2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4-oxo-pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4-oxopyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-1-(2-methoxyethyl)-6-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]nicotinamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)NCC3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)NCC3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C27H37N3O3/c1-19-15-25(31)26(24(30(19)13-14-33-3)17-20-7-4-5-8-20)27(32)28-18-21-10-11-23-22(16-21)9-6-12-29(23)2/h10-11,15-16,20H,4-9,12-14,17-18H2,1-3H3,(H,28,32)