2-(cyclopentylmethyl)-1,6-dimethyl-4-oxidanylidene-N-(quinolin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-1,6-dimethyl-4-oxidanylidene-N-(quinolin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-1,6-dimethyl-4-oxo-N-(3-quinolylmethyl)pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-1,6-dimethyl-4-oxo-N-(3-quinolinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-1,6-dimethyl-4-oxo-N-(quinolin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-1,6-dimethyl-N-(3-quinolylmethyl)nicotinamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)CC2CCCC2)C(=O)NCC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)CC2CCCC2)C(=O)NCC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H27N3O2/c1-16-11-22(28)23(21(27(16)2)13-17-7-3-4-8-17)24(29)26-15-18-12-19-9-5-6-10-20(19)25-14-18/h5-6,9-12,14,17H,3-4,7-8,13,15H2,1-2H3,(H,26,29)