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

Systemtic Name: [1-[(2-methoxyphenyl)amino]isoquinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(2-methoxyanilino)-4-isoquinolyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(2-methoxyanilino)-4-isoquinolinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(2-methoxyanilino)isoquinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-[1-(o-anisidino)-4-isoquinolyl]methanone Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC=C(C3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=C(C3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C28H28N4O3/c1-34-25-13-7-5-11-23(25)30-27-21-10-4-3-9-20(21)22(19-29-27)28(33)32-17-15-31(16-18-32)24-12-6-8-14-26(24)35-2/h3-14,19H,15-18H2,1-2H3,(H,29,30)