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

Systemtic Name: N-[(1R)-1-phenylethyl]-N-(phenylmethyl)quinoline-2-carboxamide Openeye Name: N-benzyl-N-[(1R)-1-phenylethyl]quinoline-2-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-N-(phenylmethyl)-2-quinolinecarboxamide IUPAC Name: N-benzyl-N-[(1R)-1-phenylethyl]quinoline-2-carboxamide Traditional Name: N-benzyl-N-[(1R)-1-phenylethyl]quinaldamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N2O/c1-19(21-12-6-3-7-13-21)27(18-20-10-4-2-5-11-20)25(28)24-17-16-22-14-8-9-15-23(22)26-24/h2-17,19H,18H2,1H3/t19-/m1/s1