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

Systemtic Name: N-cyclopropyl-3-[2-(cyclopropylmethyl)-4-[4-(dimethylamino)piperidin-1-yl]carbonyl-1-oxidanylidene-isoquinolin-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[2-(cyclopropylmethyl)-4-[4-(dimethylamino)piperidine-1-carbonyl]-1-oxo-6-isoquinolyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[2-(cyclopropylmethyl)-4-[[4-(dimethylamino)-1-piperidinyl]-oxomethyl]-1-oxo-6-isoquinolinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[2-(cyclopropylmethyl)-4-[4-(dimethylamino)piperidine-1-carbonyl]-1-oxoisoquinolin-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[2-(cyclopropylmethyl)-4-[4-(dimethylamino)piperidine-1-carbonyl]-1-keto-6-isoquinolyl]-4-methyl-benzamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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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)N5CCC(CC5)N(C)C)CC6CC6

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C=C4C(=O)N5CCC(CC5)N(C)C)CC6CC6

InChI

InChI=1S/C32H38N4O3/c1-20-4-7-23(30(37)33-24-9-10-24)17-27(20)22-8-11-26-28(16-22)29(19-36(31(26)38)18-21-5-6-21)32(39)35-14-12-25(13-15-35)34(2)3/h4,7-8,11,16-17,19,21,24-25H,5-6,9-10,12-15,18H2,1-3H3,(H,33,37)