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

Systemtic Name: N-cyclopropyl-3-[7-(2-dimethylaminoethyloxy)-1-oxidanylidene-isoquinolin-2-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[7-(2-dimethylaminoethyloxy)-1-oxo-2-isoquinolyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[7-(2-dimethylaminoethyloxy)-1-oxo-2-isoquinolinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[7-(2-dimethylaminoethyloxy)-1-oxoisoquinolin-2-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[7-(2-dimethylaminoethyloxy)-1-keto-2-isoquinolyl]-4-methyl-benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=CC4=C(C3=O)C=C(C=C4)OCCN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=CC4=C(C3=O)C=C(C=C4)OCCN(C)C

InChI

InChI=1S/C24H27N3O3/c1-16-4-5-18(23(28)25-19-7-8-19)14-22(16)27-11-10-17-6-9-20(15-21(17)24(27)29)30-13-12-26(2)3/h4-6,9-11,14-15,19H,7-8,12-13H2,1-3H3,(H,25,28)