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

Systemtic Name: N-cyclopropyl-3-[2-[[2-(dimethylaminomethyl)phenyl]methyl]-1-oxidanylidene-isoquinolin-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[2-[[2-(dimethylaminomethyl)phenyl]methyl]-1-oxo-6-isoquinolyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[2-[[2-(dimethylaminomethyl)phenyl]methyl]-1-oxo-6-isoquinolinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[2-[[2-(dimethylaminomethyl)phenyl]methyl]-1-oxoisoquinolin-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[2-[2-(dimethylaminomethyl)benzyl]-1-keto-6-isoquinolyl]-4-methyl-benzamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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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=CC=C5CN(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=CC=C5CN(C)C

InChI

InChI=1S/C30H31N3O2/c1-20-8-9-23(29(34)31-26-11-12-26)17-28(20)21-10-13-27-22(16-21)14-15-33(30(27)35)19-25-7-5-4-6-24(25)18-32(2)3/h4-10,13-17,26H,11-12,18-19H2,1-3H3,(H,31,34)