N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-N-(3-oxidanylpropyl)benzamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-N-(3-oxidanylpropyl)benzamide Openeye Name: N-(3-hydroxypropyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-benzamide CAS Name: N-(3-hydroxypropyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methylbenzamide IUPAC Name: N-(3-hydroxypropyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methylbenzamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-methyl-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCCO)CC2=CC3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCCO)CC2=CC3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C22H24N2O4/c1-15-5-3-6-17(11-15)22(27)24(9-4-10-25)14-18-12-16-7-8-19(28-2)13-20(16)23-21(18)26/h3,5-8,11-13,25H,4,9-10,14H2,1-2H3,(H,23,26)