methyl 3-[[8-chloranyl-3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[8-chloranyl-3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]amino]-3-oxo-propanoate CAS Name: 3-[[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]amino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]amino]-3-oxopropanoate Traditional Name: 3-[[8-chloro-3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]amino]-3-keto-propionic acid methyl ester Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)NC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

COC(=O)CC(=O)NC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H16ClN3O4/c1-29-18(27)9-17(26)24-16-7-6-11-8-13(21(28)25-20(11)19(16)22)14-10-23-15-5-3-2-4-12(14)15/h2-8,10,23H,9H2,1H3,(H,24,26)(H,25,28)