[1-[(2-methoxyphenyl)amino]isoquinolin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-[(2-methoxyphenyl)amino]isoquinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(2-methoxyanilino)-4-isoquinolyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(2-methoxyanilino)-4-isoquinolinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(2-methoxyanilino)isoquinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methylpiperazino)-[1-(o-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=CC=C4OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC=CC=C4OC

InChI

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