N-cyclobutyl-3-[7-(2-dimethylaminoethyloxy)-4-methyl-1-oxidanylidene-isoquinolin-2-yl]-4-methyl-benzamide

Systemtic Name: N-cyclobutyl-3-[7-(2-dimethylaminoethyloxy)-4-methyl-1-oxidanylidene-isoquinolin-2-yl]-4-methyl-benzamide Openeye Name: N-cyclobutyl-3-[7-(2-dimethylaminoethyloxy)-4-methyl-1-oxo-2-isoquinolyl]-4-methyl-benzamide CAS Name: N-cyclobutyl-3-[7-(2-dimethylaminoethyloxy)-4-methyl-1-oxo-2-isoquinolinyl]-4-methylbenzamide IUPAC Name: N-cyclobutyl-3-[7-(2-dimethylaminoethyloxy)-4-methyl-1-oxoisoquinolin-2-yl]-4-methylbenzamide Traditional Name: N-cyclobutyl-3-[7-(2-dimethylaminoethyloxy)-1-keto-4-methyl-2-isoquinolyl]-4-methyl-benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCC2)N3C=C(C4=C(C3=O)C=C(C=C4)OCCN(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCC2)N3C=C(C4=C(C3=O)C=C(C=C4)OCCN(C)C)C

InChI

InChI=1S/C26H31N3O3/c1-17-8-9-19(25(30)27-20-6-5-7-20)14-24(17)29-16-18(2)22-11-10-21(15-23(22)26(29)31)32-13-12-28(3)4/h8-11,14-16,20H,5-7,12-13H2,1-4H3,(H,27,30)