N-cyclopropyl-3-[2-[[4-[3-(dimethylamino)propyl-methyl-carbamoyl]phenyl]methyl]-1-oxidanylidene-isoquinolin-6-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[2-[[4-[3-(dimethylamino)propyl-methyl-carbamoyl]phenyl]methyl]-1-oxidanylidene-isoquinolin-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[2-[[4-[3-(dimethylamino)propyl-methyl-carbamoyl]phenyl]methyl]-1-oxo-6-isoquinolyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[2-[[4-[[3-(dimethylamino)propyl-methylamino]-oxomethyl]phenyl]methyl]-1-oxo-6-isoquinolinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[2-[[4-[3-(dimethylamino)propyl-methylcarbamoyl]phenyl]methyl]-1-oxoisoquinolin-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[2-[4-[3-(dimethylamino)propyl-methyl-carbamoyl]benzyl]-1-keto-6-isoquinolyl]-4-methyl-benzamide Formula: C34H38N4O3 MolecularWeight: 550.69052

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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=C4)CC5=CC=C(C=C5)C(=O)N(C)CCCN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C=C4)CC5=CC=C(C=C5)C(=O)N(C)CCCN(C)C

InChI

InChI=1S/C34H38N4O3/c1-23-6-9-28(32(39)35-29-13-14-29)21-31(23)26-12-15-30-27(20-26)16-19-38(34(30)41)22-24-7-10-25(11-8-24)33(40)37(4)18-5-17-36(2)3/h6-12,15-16,19-21,29H,5,13-14,17-18,22H2,1-4H3,(H,35,39)