N-cyclopropyl-3-[2-(cyclopropylmethyl)-4-(4-methylpiperazin-1-yl)carbonyl-1-oxidanylidene-isoquinolin-6-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[2-(cyclopropylmethyl)-4-(4-methylpiperazin-1-yl)carbonyl-1-oxidanylidene-isoquinolin-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[2-(cyclopropylmethyl)-4-(4-methylpiperazine-1-carbonyl)-1-oxo-6-isoquinolyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[2-(cyclopropylmethyl)-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1-oxo-6-isoquinolinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[2-(cyclopropylmethyl)-4-(4-methylpiperazine-1-carbonyl)-1-oxoisoquinolin-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[2-(cyclopropylmethyl)-1-keto-4-(4-methylpiperazine-1-carbonyl)-6-isoquinolyl]-4-methyl-benzamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C=C4C(=O)N5CCN(CC5)C)CC6CC6

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C=C4C(=O)N5CCN(CC5)C)CC6CC6

InChI

InChI=1S/C30H34N4O3/c1-19-3-6-22(28(35)31-23-8-9-23)16-25(19)21-7-10-24-26(15-21)27(18-34(29(24)36)17-20-4-5-20)30(37)33-13-11-32(2)12-14-33/h3,6-7,10,15-16,18,20,23H,4-5,8-9,11-14,17H2,1-2H3,(H,31,35)