5-chloranyl-N-(6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(2-keto-6-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=CC2=C(C=C1)NC(=O)C(C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

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