N-[(4-aminophenyl)methyl]-7-methoxy-8-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-aminophenyl)methyl]-7-methoxy-8-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-aminophenyl)methyl]-7-methoxy-8-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-aminophenyl)methyl]-7-methoxy-8-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-aminophenyl)methyl]-7-methoxy-8-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-aminobenzyl)-2-keto-7-methoxy-8-methyl-1H-quinoline-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3=CC=C(C=C3)N)OC

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3=CC=C(C=C3)N)OC

InChI

InChI=1S/C19H19N3O3/c1-11-16(25-2)8-5-13-9-15(19(24)22-17(11)13)18(23)21-10-12-3-6-14(20)7-4-12/h3-9H,10,20H2,1-2H3,(H,21,23)(H,22,24)