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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-12-8-9-18-17(11-12)7-6-10-23(18)15(4)21(25)20-13(2)19(16(5)24)14(3)22-20/h8-9,11,15,22H,6-7,10H2,1-5H3