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

Systemtic Name: N-cyclopentyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]nicotinamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-2-29-20-9-10-21-17(13-20)12-18(22(27)25-21)15-26(19-7-3-4-8-19)23(28)16-6-5-11-24-14-16/h5-6,9-14,19H,2-4,7-8,15H2,1H3,(H,25,27)