N-(2,4-dimethylphenyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide CAS Name: N-(2,4-dimethylphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-pyridinecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]picolinamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C4=CC=CC=N4)C

InChI

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