[1-[(4-methoxyphenyl)amino]isoquinolin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-[(4-methoxyphenyl)amino]isoquinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(4-methoxyanilino)-4-isoquinolyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(4-methoxyanilino)-4-isoquinolinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(4-methoxyanilino)isoquinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methylpiperazino)-[1-(p-anisidino)-4-isoquinolyl]methanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O2/c1-25-11-13-26(14-12-25)22(27)20-15-23-21(19-6-4-3-5-18(19)20)24-16-7-9-17(28-2)10-8-16/h3-10,15H,11-14H2,1-2H3,(H,23,24)