5-chloranyl-N-(5-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(5-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(5-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(5-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(5-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(2-keto-5-methoxy-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C(=O)N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1CC(C(=O)N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-26-17-4-2-3-14-12(17)9-16(19(25)22-14)23-18(24)15-8-10-7-11(20)5-6-13(10)21-15/h2-8,16,21H,9H2,1H3,(H,22,25)(H,23,24)