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

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-pyridine-3-carboxamide Openeye Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-pyridine-3-carboxamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-3-pyridinecarboxamide IUPAC Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylpyridine-3-carboxamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-phenethyl-nicotinamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18-9-10-23-21(14-18)15-22(24(29)27-23)17-28(13-11-19-6-3-2-4-7-19)25(30)20-8-5-12-26-16-20/h2-10,12,14-16H,11,13,17H2,1H3,(H,27,29)