[6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: [6-methyl-2-(1-methylpyrrol-2-yl)-4-quinolyl]-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: [6-methyl-2-(1-methyl-2-pyrrolyl)-4-quinolinyl]-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: [6-methyl-2-(1-methylpyrrol-2-yl)-4-quinolyl]-[4-(o-tolyl)piperazino]methanone Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4C)C5=CC=CN5C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4C)C5=CC=CN5C

InChI

InChI=1S/C27H28N4O/c1-19-10-11-23-21(17-19)22(18-24(28-23)26-9-6-12-29(26)3)27(32)31-15-13-30(14-16-31)25-8-5-4-7-20(25)2/h4-12,17-18H,13-16H2,1-3H3