N-cyclopropyl-4-methyl-3-[7-(4-methylpiperazin-1-yl)-1-oxidanylidene-isoquinolin-2-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[7-(4-methylpiperazin-1-yl)-1-oxidanylidene-isoquinolin-2-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[7-(4-methylpiperazin-1-yl)-1-oxo-2-isoquinolyl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[7-(4-methyl-1-piperazinyl)-1-oxo-2-isoquinolinyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[7-(4-methylpiperazin-1-yl)-1-oxoisoquinolin-2-yl]benzamide Traditional Name: N-cyclopropyl-3-[1-keto-7-(4-methylpiperazino)-2-isoquinolyl]-4-methyl-benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=CC4=C(C3=O)C=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=CC4=C(C3=O)C=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C25H28N4O2/c1-17-3-4-19(24(30)26-20-6-7-20)15-23(17)29-10-9-18-5-8-21(16-22(18)25(29)31)28-13-11-27(2)12-14-28/h3-5,8-10,15-16,20H,6-7,11-14H2,1-2H3,(H,26,30)