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

Systemtic Name: 1-(3-methylphenyl)carbonyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-allyl-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(3-methylphenyl)-oxomethyl]-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-methylbenzoyl)-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-allyl-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-3-11-22-20(24)17-9-10-19-16(14-17)8-5-12-23(19)21(25)18-7-4-6-15(2)13-18/h3-4,6-7,9-10,13-14H,1,5,8,11-12H2,2H3,(H,22,24)