1-[2,4-dimethyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2,4-dimethyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2,4-dimethyl-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C19H22N2O2/c1-11-7-8-16-15(10-11)6-5-9-21(16)19(23)18-12(2)17(14(4)22)13(3)20-18/h7-8,10,20H,5-6,9H2,1-4H3