ethyl 4-azanyl-5-(1H-indol-3-yl)-3-oxidanylidene-2-[(8-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)carbonyl-(phenylmethyl)amino]pentanoate

Systemtic Name: ethyl 4-azanyl-5-(1H-indol-3-yl)-3-oxidanylidene-2-[(8-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)carbonyl-(phenylmethyl)amino]pentanoate Openeye Name: ethyl 4-amino-2-[benzyl-(8-hydroxy-4-oxo-1H-quinoline-2-carbonyl)amino]-5-(1H-indol-3-yl)-3-oxo-pentanoate CAS Name: 4-amino-2-[[(8-hydroxy-4-oxo-1H-quinolin-2-yl)-oxomethyl]-(phenylmethyl)amino]-5-(1H-indol-3-yl)-3-oxopentanoic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[benzyl-(8-hydroxy-4-oxo-1H-quinoline-2-carbonyl)amino]-5-(1H-indol-3-yl)-3-oxopentanoate Traditional Name: 4-amino-2-[benzyl-(8-hydroxy-4-keto-1H-quinoline-2-carbonyl)amino]-5-(1H-indol-3-yl)-3-keto-valeric acid ethyl ester Formula: C32H30N4O6 MolecularWeight: 566.6038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C(CC1=CNC2=CC=CC=C21)N)N(CC3=CC=CC=C3)C(=O)C4=CC(=O)C5=C(N4)C(=CC=C5)O

Isomeric SMILES

CCOC(=O)C(C(=O)C(CC1=CNC2=CC=CC=C21)N)N(CC3=CC=CC=C3)C(=O)C4=CC(=O)C5=C(N4)C(=CC=C5)O

InChI

InChI=1S/C32H30N4O6/c1-2-42-32(41)29(30(39)23(33)15-20-17-34-24-13-7-6-11-21(20)24)36(18-19-9-4-3-5-10-19)31(40)25-16-27(38)22-12-8-14-26(37)28(22)35-25/h3-14,16-17,23,29,34,37H,2,15,18,33H2,1H3,(H,35,38)