N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4CC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4CC4)C

InChI

InChI=1S/C23H24N2O2/c1-15-8-9-19-12-20(22(26)24-21(19)16(15)2)14-25(23(27)18-10-11-18)13-17-6-4-3-5-7-17/h3-9,12,18H,10-11,13-14H2,1-2H3,(H,24,26)