N-(2,5-dimethylphenyl)-N-[(6-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]pyridine-2-carboxamide

Systemtic Name: N-(2,5-dimethylphenyl)-N-[(6-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]pyridine-2-carboxamide Openeye Name: N-(2,5-dimethylphenyl)-N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]pyridine-2-carboxamide CAS Name: N-(2,5-dimethylphenyl)-N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-2-pyridinecarboxamide IUPAC Name: N-(2,5-dimethylphenyl)-N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]pyridine-2-carboxamide Traditional Name: N-(2,5-dimethylphenyl)-N-[(2-keto-6-methoxy-3H-quinolin-3-yl)methyl]picolinamide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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