N-[(2-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]quinoline-2-carboxamide

Systemtic Name: N-[(2-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]quinoline-2-carboxamide Openeye Name: N-(o-tolylmethyl)-N-[(1R)-1-phenylethyl]quinoline-2-carboxamide CAS Name: N-[(2-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]-2-quinolinecarboxamide IUPAC Name: N-[(2-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]quinoline-2-carboxamide Traditional Name: N-(2-methylbenzyl)-N-[(1R)-1-phenylethyl]quinaldamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C)C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1CN([C@H](C)C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H24N2O/c1-19-10-6-7-14-23(19)18-28(20(2)21-11-4-3-5-12-21)26(29)25-17-16-22-13-8-9-15-24(22)27-25/h3-17,20H,18H2,1-2H3/t20-/m1/s1