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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C25H23N3O3/c1-17-3-8-23-20(13-17)14-21(24(29)27-23)16-28(25(30)19-9-11-26-12-10-19)15-18-4-6-22(31-2)7-5-18/h3-14H,15-16H2,1-2H3,(H,27,29)