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

Systemtic Name: N-cyclopropyl-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-cyclopropyl-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-cyclopropyl-1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-cyclopropyl-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-cyclopropyl-1-m-toluoyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H22N2O2/c1-14-4-2-5-17(12-14)21(25)23-11-3-6-15-13-16(7-10-19(15)23)20(24)22-18-8-9-18/h2,4-5,7,10,12-13,18H,3,6,8-9,11H2,1H3,(H,22,24)