N-[[6-methyl-2-(2-methylphenyl)quinolin-3-yl]methyl]-3-(3-methylpyrazol-1-yl)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-[[6-methyl-2-(2-methylphenyl)quinolin-3-yl]methyl]-3-(3-methylpyrazol-1-yl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[[6-methyl-2-(o-tolyl)-3-quinolyl]methyl]-3-(3-methylpyrazol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[[6-methyl-2-(2-methylphenyl)-3-quinolinyl]methyl]-3-(3-methyl-1-pyrazolyl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[[6-methyl-2-(2-methylphenyl)quinolin-3-yl]methyl]-3-(3-methylpyrazol-1-yl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[[6-methyl-2-(o-tolyl)-3-quinolyl]methyl]-3-(3-methylpyrazol-1-yl)-N-(tetrahydrofurfuryl)propionamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CC=C3C)CN(CC4CCCO4)C(=O)CCN5C=CC(=N5)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CC=C3C)CN(CC4CCCO4)C(=O)CCN5C=CC(=N5)C

InChI

InChI=1S/C30H34N4O2/c1-21-10-11-28-24(17-21)18-25(30(31-28)27-9-5-4-7-22(27)2)19-33(20-26-8-6-16-36-26)29(35)13-15-34-14-12-23(3)32-34/h4-5,7,9-12,14,17-18,26H,6,8,13,15-16,19-20H2,1-3H3