2-azanyl-1-methyl-4-oxidanylidene-N-(1-phenylethyl)quinoline-3-carboxamide

Systemtic Name: 2-azanyl-1-methyl-4-oxidanylidene-N-(1-phenylethyl)quinoline-3-carboxamide Openeye Name: 2-amino-1-methyl-4-oxo-N-(1-phenylethyl)quinoline-3-carboxamide CAS Name: 2-amino-1-methyl-4-oxo-N-(1-phenylethyl)-3-quinolinecarboxamide IUPAC Name: 2-amino-1-methyl-4-oxo-N-(1-phenylethyl)quinoline-3-carboxamide Traditional Name: 2-amino-4-keto-1-methyl-N-(1-phenylethyl)quinoline-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)N

InChI

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