2-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)propanamide

Systemtic Name: 2-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: 2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-benzyl-N-[(2-keto-1H-quinolin-3-yl)methyl]-2-methyl-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC=CC=C1)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)C(=O)N(CC1=CC=CC=C1)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H22N2O2/c1-15(2)21(25)23(13-16-8-4-3-5-9-16)14-18-12-17-10-6-7-11-19(17)22-20(18)24/h3-12,15H,13-14H2,1-2H3,(H,22,24)