[4-(3-chlorophenyl)piperazin-1-yl]-[6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[6-methyl-2-(1-methylpyrrol-2-yl)-4-quinolyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[6-methyl-2-(1-methyl-2-pyrrolyl)-4-quinolinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[6-methyl-2-(1-methylpyrrol-2-yl)-4-quinolyl]methanone Formula: C26H25ClN4O MolecularWeight: 444.9559

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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=C4)Cl)C5=CC=CN5C

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN4O/c1-18-8-9-23-21(15-18)22(17-24(28-23)25-7-4-10-29(25)2)26(32)31-13-11-30(12-14-31)20-6-3-5-19(27)16-20/h3-10,15-17H,11-14H2,1-2H3