N-(3,4-dimethylphenyl)-N-[(7-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]pyridine-2-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[(7-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]pyridine-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-N-[(7-methoxy-2-oxo-3H-quinolin-3-yl)methyl]pyridine-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-N-[(7-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-2-pyridinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[(7-methoxy-2-oxo-3H-quinolin-3-yl)methyl]pyridine-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-N-[(2-keto-7-methoxy-3H-quinolin-3-yl)methyl]picolinamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2C=C3C=CC(=CC3=NC2=O)OC)C(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2C=C3C=CC(=CC3=NC2=O)OC)C(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C25H23N3O3/c1-16-7-9-20(12-17(16)2)28(25(30)22-6-4-5-11-26-22)15-19-13-18-8-10-21(31-3)14-23(18)27-24(19)29/h4-14,19H,15H2,1-3H3