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

Systemtic Name: N-[[6-methyl-2-(2-methylphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[[6-methyl-2-(o-tolyl)-3-quinolyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[[6-methyl-2-(2-methylphenyl)-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[[6-methyl-2-(2-methylphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[[6-methyl-2-(o-tolyl)-3-quinolyl]methyl]-N-(tetrahydrofurfuryl)propionamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCO1)CC2=C(N=C3C=CC(=CC3=C2)C)C4=CC=CC=C4C

Isomeric SMILES

CCC(=O)N(CC1CCCO1)CC2=C(N=C3C=CC(=CC3=C2)C)C4=CC=CC=C4C

InChI

InChI=1S/C26H30N2O2/c1-4-25(29)28(17-22-9-7-13-30-22)16-21-15-20-14-18(2)11-12-24(20)27-26(21)23-10-6-5-8-19(23)3/h5-6,8,10-12,14-15,22H,4,7,9,13,16-17H2,1-3H3