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

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[6-methyl-2-(1-methylpyrrol-2-yl)-4-quinolyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[6-methyl-2-(1-methyl-2-pyrrolyl)-4-quinolinyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[6-methyl-2-(1-methylpyrrol-2-yl)-4-quinolyl]methanone Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O2/c1-19-6-11-24-22(17-19)23(18-25(28-24)26-5-4-12-29(26)2)27(32)31-15-13-30(14-16-31)20-7-9-21(33-3)10-8-20/h4-12,17-18H,13-16H2,1-3H3