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

Systemtic Name: N-ethyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-4-methyl-1-oxidanylidene-isoquinolin-2-yl]-4-methyl-benzamide Openeye Name: N-ethyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-4-methyl-1-oxo-2-isoquinolyl]-4-methyl-benzamide CAS Name: N-ethyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-4-methyl-1-oxo-2-isoquinolinyl]-4-methylbenzamide IUPAC Name: N-ethyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-4-methyl-1-oxoisoquinolin-2-yl]-4-methylbenzamide Traditional Name: N-ethyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-1-keto-4-methyl-2-isoquinolyl]-4-methyl-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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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)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-6-26-24(29)19-9-8-17(3)23(14-19)28-16-18(4)21-11-10-20(15-22(21)25(28)30)31-13-12-27(5)7-2/h8-11,14-16H,6-7,12-13H2,1-5H3,(H,26,29)