1-(3-methylphenyl)carbonyl-N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(3-methylphenyl)carbonyl-N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(3-methylbenzoyl)-N-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(3-methylphenyl)-oxomethyl]-N-(2-oxolanylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-methylbenzoyl)-N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-m-toluoyl-N-(tetrahydrofurfuryl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C23H26N2O3/c1-16-5-2-6-19(13-16)23(27)25-11-3-7-17-14-18(9-10-21(17)25)22(26)24-15-20-8-4-12-28-20/h2,5-6,9-10,13-14,20H,3-4,7-8,11-12,15H2,1H3,(H,24,26)