2-[methyl-[(4-methylphenyl)methyl]amino]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-quinolin-5-yl-propanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-(5-quinolyl)propanamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-quinolin-5-ylpropanamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-(5-quinolyl)propionamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C21H23N3O/c1-15-9-11-17(12-10-15)14-24(3)16(2)21(25)23-20-8-4-7-19-18(20)6-5-13-22-19/h4-13,16H,14H2,1-3H3,(H,23,25)