5-[[3-methoxy-1-[1-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl]-3,4-dihydro-2H-quinolin-6-yl]-3-oxidanylidene-propyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[3-methoxy-1-[1-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl]-3,4-dihydro-2H-quinolin-6-yl]-3-oxidanylidene-propyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[3-methoxy-1-[1-[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]-3,4-dihydro-2H-quinolin-6-yl]-3-oxo-propyl]amino]-5-oxo-pentanoate CAS Name: 5-[[3-methoxy-1-[1-[2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-1-oxoethyl]-3,4-dihydro-2H-quinolin-6-yl]-3-oxopropyl]amino]-5-oxopentanoate IUPAC Name: 5-[[3-methoxy-1-[1-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]-3,4-dihydro-2H-quinolin-6-yl]-3-oxopropyl]amino]-5-oxopentanoate Traditional Name: 5-keto-5-[[3-keto-3-methoxy-1-[1-[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]-3,4-dihydro-2H-quinolin-6-yl]propyl]amino]valerate Formula: C35H39N4O8- MolecularWeight: 643.70616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)N3CCCC4=C3C=CC(=C4)C(CC(=O)OC)NC(=O)CCCC(=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)N3CCCC4=C3C=CC(=C4)C(CC(=O)OC)NC(=O)CCCC(=O)[O-])OC

InChI

InChI=1S/C35H40N4O8/c1-22-8-4-5-10-26(22)37-35(45)38-27-15-13-23(18-30(27)46-2)19-32(41)39-17-7-9-25-20-24(14-16-29(25)39)28(21-34(44)47-3)36-31(40)11-6-12-33(42)43/h4-5,8,10,13-16,18,20,28H,6-7,9,11-12,17,19,21H2,1-3H3,(H,36,40)(H,42,43)(H2,37,38,45)/p-1