N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-pyridine-3-carboxamide

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-pyridine-3-carboxamide Openeye Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-pyridine-3-carboxamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-3-pyridinecarboxamide IUPAC Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylpyridine-3-carboxamide Traditional Name: N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-N-phenethyl-nicotinamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCC3=CC=CC=C3)C(=O)C4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCC3=CC=CC=C3)C(=O)C4=CN=CC=C4)C

InChI

InChI=1S/C26H25N3O2/c1-18-13-19(2)23-15-22(25(30)28-24(23)14-18)17-29(12-10-20-7-4-3-5-8-20)26(31)21-9-6-11-27-16-21/h3-9,11,13-16H,10,12,17H2,1-2H3,(H,28,30)