4-azanyl-N,1-dimethyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 4-azanyl-N,1-dimethyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 4-amino-N,1-dimethyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 4-amino-N,1-dimethyl-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 4-amino-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 4-amino-2-keto-N,1-dimethyl-N-phenyl-quinoline-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)N

InChI

InChI=1S/C18H17N3O2/c1-20(12-8-4-3-5-9-12)17(22)15-16(19)13-10-6-7-11-14(13)21(2)18(15)23/h3-11H,19H2,1-2H3