4-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide

Systemtic Name: 4-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide Openeye Name: 4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-benzamide CAS Name: 4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide IUPAC Name: 4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-4-methyl-N-propyl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O2/c1-3-12-23(21(25)16-10-8-15(2)9-11-16)14-18-13-17-6-4-5-7-19(17)22-20(18)24/h4-11,13H,3,12,14H2,1-2H3,(H,22,24)