N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-isopropoxy-benzamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-4-isopropoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C23H28N2O3/c1-4-5-14-25-21-12-9-19(15-18(21)8-13-22(25)26)24-23(27)17-6-10-20(11-7-17)28-16(2)3/h6-7,9-12,15-16H,4-5,8,13-14H2,1-3H3,(H,24,27)