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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)C)N2C=CC3=C(C2=O)C=C(C=C3)OCCN(CC)C(C)C

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)C)N2C=CC3=C(C2=O)C=C(C=C3)OCCN(CC)C(C)C

InChI

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