4-azanyl-5-methoxy-N,1-dimethyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 4-azanyl-5-methoxy-N,1-dimethyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 4-amino-5-methoxy-N,1-dimethyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 4-amino-5-methoxy-N,1-dimethyl-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 4-amino-5-methoxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 4-amino-2-keto-5-methoxy-N,1-dimethyl-N-phenyl-quinoline-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OC)C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)N

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC)C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)N

InChI

InChI=1S/C19H19N3O3/c1-21(12-8-5-4-6-9-12)18(23)16-17(20)15-13(22(2)19(16)24)10-7-11-14(15)25-3/h4-11H,20H2,1-3H3