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

Systemtic Name: N-cyclopropyl-3-[2-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-oxidanylidene-isoquinolin-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[2-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-oxo-6-isoquinolyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[2-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-oxo-6-isoquinolinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[2-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-oxoisoquinolin-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[2-[4-(2-dimethylaminoethyloxy)benzyl]-1-keto-6-isoquinolyl]-4-methyl-benzamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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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)OCCN(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)OCCN(C)C

InChI

InChI=1S/C31H33N3O3/c1-21-4-7-25(30(35)32-26-9-10-26)19-29(21)23-8-13-28-24(18-23)14-15-34(31(28)36)20-22-5-11-27(12-6-22)37-17-16-33(2)3/h4-8,11-15,18-19,26H,9-10,16-17,20H2,1-3H3,(H,32,35)