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

Systemtic Name: N-(4-cyanophenyl)-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: N-(4-cyanophenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide CAS Name: N-(4-cyanophenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide IUPAC Name: N-(4-cyanophenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide Traditional Name: N-(4-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=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)C#N

InChI

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