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

Systemtic Name: N-cyclopentyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]nicotinamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(C3CCCC3)C(=O)C4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(C3CCCC3)C(=O)C4=CN=CC=C4)C

InChI

InChI=1S/C23H25N3O2/c1-15-10-16(2)20-12-18(22(27)25-21(20)11-15)14-26(19-7-3-4-8-19)23(28)17-6-5-9-24-13-17/h5-6,9-13,19H,3-4,7-8,14H2,1-2H3,(H,25,27)