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

Systemtic Name: (4-ethylpiperazin-1-yl)-[6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[6-methyl-2-(1-methylpyrrol-2-yl)-4-quinolyl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[6-methyl-2-(1-methyl-2-pyrrolyl)-4-quinolinyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]methanone Traditional Name: (4-ethylpiperazino)-[6-methyl-2-(1-methylpyrrol-2-yl)-4-quinolyl]methanone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=CN4C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=CN4C

InChI

InChI=1S/C22H26N4O/c1-4-25-10-12-26(13-11-25)22(27)18-15-20(21-6-5-9-24(21)3)23-19-8-7-16(2)14-17(18)19/h5-9,14-15H,4,10-13H2,1-3H3