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

Systemtic Name: N-ethyl-4-methyl-3-[4-methyl-7-[2-[methyl(propan-2-yl)amino]ethoxy]-1-oxidanylidene-isoquinolin-2-yl]benzamide Openeye Name: N-ethyl-3-[7-[2-[isopropyl(methyl)amino]ethoxy]-4-methyl-1-oxo-2-isoquinolyl]-4-methyl-benzamide CAS Name: N-ethyl-4-methyl-3-[4-methyl-7-[2-[methyl(propan-2-yl)amino]ethoxy]-1-oxo-2-isoquinolinyl]benzamide IUPAC Name: N-ethyl-4-methyl-3-[4-methyl-7-[2-[methyl(propan-2-yl)amino]ethoxy]-1-oxoisoquinolin-2-yl]benzamide Traditional Name: N-ethyl-3-[7-[2-[isopropyl(methyl)amino]ethoxy]-1-keto-4-methyl-2-isoquinolyl]-4-methyl-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

Click to see the large picture

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)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)C)C

InChI

InChI=1S/C26H33N3O3/c1-7-27-25(30)20-9-8-18(4)24(14-20)29-16-19(5)22-11-10-21(15-23(22)26(29)31)32-13-12-28(6)17(2)3/h8-11,14-17H,7,12-13H2,1-6H3,(H,27,30)