2-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)propanamide

Systemtic Name: 2-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: 2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-benzyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-2-methyl-propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)C(C)C

InChI

InChI=1S/C22H24N2O2/c1-15(2)22(26)24(13-17-9-5-4-6-10-17)14-19-12-18-11-7-8-16(3)20(18)23-21(19)25/h4-12,15H,13-14H2,1-3H3,(H,23,25)