ethyl 3-[[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]carbamoylamino]benzoate

Systemtic Name: ethyl 3-[[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]carbamoylamino]benzoate Openeye Name: ethyl 3-[[2-(N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-3-methoxy-anilino)-2-oxo-ethyl]carbamoylamino]benzoate CAS Name: 3-[[[[2-(N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-methoxyanilino)-2-oxoethyl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-methoxyanilino)-2-oxoethyl]carbamoylamino]benzoate Traditional Name: 3-[[2-(N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-3-methoxy-anilino)-2-keto-ethyl]carbamoylamino]benzoic acid ethyl ester Formula: C30H32N4O6 MolecularWeight: 544.59828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N2CCCC3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N2CCCC3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

InChI=1S/C30H32N4O6/c1-3-40-29(37)22-10-6-12-23(17-22)32-30(38)31-19-27(35)34(24-13-7-14-25(18-24)39-2)20-28(36)33-16-8-11-21-9-4-5-15-26(21)33/h4-7,9-10,12-15,17-18H,3,8,11,16,19-20H2,1-2H3,(H2,31,32,38)