2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O2/c1-12-18(15(4)23)13(2)21-19(12)20(24)14(3)22-11-7-9-16-8-5-6-10-17(16)22/h5-6,8,10,14,21H,7,9,11H2,1-4H3