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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[6-methyl-2-(1-methylpyrrol-2-yl)-4-quinolyl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[6-methyl-2-(1-methyl-2-pyrrolyl)-4-quinolinyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]methanone Traditional Name: [4-(2-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=CC=C4OC)C5=CC=CN5C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CN5C

InChI

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