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

Systemtic Name: [4-[8-(4-methylphenyl)quinolin-2-yl]piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone Openeye Name: (1-methylpyrrol-2-yl)-[4-[8-(p-tolyl)-2-quinolyl]piperazin-1-yl]methanone CAS Name: [4-[8-(4-methylphenyl)-2-quinolinyl]-1-piperazinyl]-(1-methyl-2-pyrrolyl)methanone IUPAC Name: [4-[8-(4-methylphenyl)quinolin-2-yl]piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone Traditional Name: (1-methylpyrrol-2-yl)-[4-[8-(p-tolyl)-2-quinolyl]piperazino]methanone Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CN5C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CN5C

InChI

InChI=1S/C26H26N4O/c1-19-8-10-20(11-9-19)22-6-3-5-21-12-13-24(27-25(21)22)29-15-17-30(18-16-29)26(31)23-7-4-14-28(23)2/h3-14H,15-18H2,1-2H3