N-cyclopropyl-N-[[7-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]-3-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-cyclopropyl-N-[[7-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-cyclopropyl-N-[[7-methyl-2-(m-tolyl)-3-quinolyl]methyl]-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-cyclopropyl-N-[[7-methyl-2-(3-methylphenyl)-3-quinolinyl]methyl]-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-cyclopropyl-N-[[7-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-cyclopropyl-N-[[7-methyl-2-(m-tolyl)-3-quinolyl]methyl]-3-(3-methylpyrazol-1-yl)propionamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)CCN4C=CC(=N4)C)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)CCN4C=CC(=N4)C)C5=CC(=CC=C5)C

InChI

InChI=1S/C28H30N4O/c1-19-5-4-6-23(15-19)28-24(17-22-8-7-20(2)16-26(22)29-28)18-32(25-9-10-25)27(33)12-14-31-13-11-21(3)30-31/h4-8,11,13,15-17,25H,9-10,12,14,18H2,1-3H3