[4-[8-(2,4-dimethoxyphenyl)quinolin-2-yl]piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone

Systemtic Name: [4-[8-(2,4-dimethoxyphenyl)quinolin-2-yl]piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone Openeye Name: [4-[8-(2,4-dimethoxyphenyl)-2-quinolyl]piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone CAS Name: [4-[8-(2,4-dimethoxyphenyl)-2-quinolinyl]-1-piperazinyl]-(1-methyl-2-pyrrolyl)methanone IUPAC Name: [4-[8-(2,4-dimethoxyphenyl)quinolin-2-yl]piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone Traditional Name: [4-[8-(2,4-dimethoxyphenyl)-2-quinolyl]piperazino]-(1-methylpyrrol-2-yl)methanone Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=C(C=C(C=C5)OC)OC)C=C3

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=C(C=C(C=C5)OC)OC)C=C3

InChI

InChI=1S/C27H28N4O3/c1-29-13-5-8-23(29)27(32)31-16-14-30(15-17-31)25-12-9-19-6-4-7-22(26(19)28-25)21-11-10-20(33-2)18-24(21)34-3/h4-13,18H,14-17H2,1-3H3