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

Systemtic Name: 1-[1-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]pyrrol-3-yl]ethanone Openeye Name: 1-[1-methyl-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyrrol-3-yl]ethanone CAS Name: 1-[1-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-3-pyrrolyl]ethanone IUPAC Name: 1-[1-methyl-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyrrol-3-yl]ethanone Traditional Name: 1-[1-methyl-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyrrol-3-yl]ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CN3C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CN3C)C(=O)C

InChI

InChI=1S/C18H20N2O2/c1-12-6-7-16-14(9-12)5-4-8-20(16)18(22)17-10-15(13(2)21)11-19(17)3/h6-7,9-11H,4-5,8H2,1-3H3