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

Systemtic Name: 3-[7-(2-dimethylaminoethyloxy)-4-methyl-1-oxidanylidene-isoquinolin-2-yl]-N-ethyl-4-methyl-benzamide Openeye Name: 3-[7-(2-dimethylaminoethyloxy)-4-methyl-1-oxo-2-isoquinolyl]-N-ethyl-4-methyl-benzamide CAS Name: 3-[7-(2-dimethylaminoethyloxy)-4-methyl-1-oxo-2-isoquinolinyl]-N-ethyl-4-methylbenzamide IUPAC Name: 3-[7-(2-dimethylaminoethyloxy)-4-methyl-1-oxoisoquinolin-2-yl]-N-ethyl-4-methylbenzamide Traditional Name: 3-[7-(2-dimethylaminoethyloxy)-1-keto-4-methyl-2-isoquinolyl]-N-ethyl-4-methyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)C)N2C=C(C3=C(C2=O)C=C(C=C3)OCCN(C)C)C

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)C)N2C=C(C3=C(C2=O)C=C(C=C3)OCCN(C)C)C

InChI

InChI=1S/C24H29N3O3/c1-6-25-23(28)18-8-7-16(2)22(13-18)27-15-17(3)20-10-9-19(14-21(20)24(27)29)30-12-11-26(4)5/h7-10,13-15H,6,11-12H2,1-5H3,(H,25,28)