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

Systemtic Name: 1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-m-toluoyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-12-4-2-5-15(10-12)18(22)20-9-3-6-13-11-14(17(19)21)7-8-16(13)20/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H2,19,21)