N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-pyridine-4-carboxamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-pyridine-4-carboxamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-pyridine-4-carboxamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-4-pyridinecarboxamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylpyridine-4-carboxamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-phenyl-isonicotinamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC=CC=C3)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC=CC=C3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H19N3O2/c1-16-6-5-7-18-14-19(22(27)25-21(16)18)15-26(20-8-3-2-4-9-20)23(28)17-10-12-24-13-11-17/h2-14H,15H2,1H3,(H,25,27)