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

Systemtic Name: N-[(4-aminophenyl)methyl]-7,8-dimethyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-aminophenyl)methyl]-7,8-dimethyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-aminophenyl)methyl]-7,8-dimethyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-aminophenyl)methyl]-7,8-dimethyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-aminobenzyl)-2-keto-7,8-dimethyl-1H-quinoline-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCC3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCC3=CC=C(C=C3)N)C

InChI

InChI=1S/C19H19N3O2/c1-11-3-6-14-9-16(19(24)22-17(14)12(11)2)18(23)21-10-13-4-7-15(20)8-5-13/h3-9H,10,20H2,1-2H3,(H,21,23)(H,22,24)