N-[(1S)-1-(2-methylphenyl)ethyl]quinoline-5-carboxamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]quinoline-5-carboxamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]quinoline-5-carboxamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-5-quinolinecarboxamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]quinoline-5-carboxamide Traditional Name: N-[(1S)-1-(o-tolyl)ethyl]quinoline-5-carboxamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=C3C=CC=NC3=CC=C2

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=C3C=CC=NC3=CC=C2

InChI

InChI=1S/C19H18N2O/c1-13-7-3-4-8-15(13)14(2)21-19(22)17-9-5-11-18-16(17)10-6-12-20-18/h3-12,14H,1-2H3,(H,21,22)/t14-/m0/s1