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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-12-7-8-17-16(10-12)6-5-9-22(17)11-18(24)20-13(2)19(15(4)23)14(3)21-20/h7-8,10,21H,5-6,9,11H2,1-4H3