N-(cyclopropylmethyl)-2-(7-methyl-4-oxidanylidene-3-phenyl-quinolin-1-yl)-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(7-methyl-4-oxidanylidene-3-phenyl-quinolin-1-yl)-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(7-methyl-4-oxo-3-phenyl-1-quinolyl)-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-(7-methyl-4-oxo-3-phenyl-1-quinolinyl)-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-(4-keto-7-methyl-3-phenyl-1-quinolyl)-N-propyl-acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN2C=C(C(=O)C3=C2C=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCCN(CC1CC1)C(=O)CN2C=C(C(=O)C3=C2C=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c1-3-13-26(15-19-10-11-19)24(28)17-27-16-22(20-7-5-4-6-8-20)25(29)21-12-9-18(2)14-23(21)27/h4-9,12,14,16,19H,3,10-11,13,15,17H2,1-2H3