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

Systemtic Name: N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide CAS Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C22H26N2O3/c1-4-13-24-20-11-8-18(14-17(20)7-12-21(24)25)23-22(26)16-5-9-19(10-6-16)27-15(2)3/h5-6,8-11,14-15H,4,7,12-13H2,1-3H3,(H,23,26)