N-(2-methylphenyl)-N-(quinolin-3-ylmethyl)oxolane-3-carboxamide

Systemtic Name: N-(2-methylphenyl)-N-(quinolin-3-ylmethyl)oxolane-3-carboxamide Openeye Name: N-(o-tolyl)-N-(3-quinolylmethyl)tetrahydrofuran-3-carboxamide CAS Name: N-(2-methylphenyl)-N-(3-quinolinylmethyl)-3-oxolanecarboxamide IUPAC Name: N-(2-methylphenyl)-N-(quinolin-3-ylmethyl)oxolane-3-carboxamide Traditional Name: N-(o-tolyl)-N-(3-quinolylmethyl)tetrahydrofuran-3-carboxamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC3=CC=CC=C3N=C2)C(=O)C4CCOC4

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC3=CC=CC=C3N=C2)C(=O)C4CCOC4

InChI

InChI=1S/C22H22N2O2/c1-16-6-2-5-9-21(16)24(22(25)19-10-11-26-15-19)14-17-12-18-7-3-4-8-20(18)23-13-17/h2-9,12-13,19H,10-11,14-15H2,1H3