N-(2-cyanophenyl)-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxamide

Systemtic Name: N-(2-cyanophenyl)-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: N-(2-cyanophenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide CAS Name: N-(2-cyanophenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide IUPAC Name: N-(2-cyanophenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide Traditional Name: N-(2-cyanophenyl)-4-keto-2-methyl-1H-quinoline-6-carboxamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C18H13N3O2/c1-11-8-17(22)14-9-12(6-7-16(14)20-11)18(23)21-15-5-3-2-4-13(15)10-19/h2-9H,1H3,(H,20,22)(H,21,23)