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

Systemtic Name: N-cyclopropyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-1-oxidanylidene-isoquinolin-2-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-1-oxo-2-isoquinolyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-1-oxo-2-isoquinolinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-1-oxoisoquinolin-2-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-1-keto-2-isoquinolyl]-4-methyl-benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCOC1=CC2=C(C=C1)C=CN(C2=O)C3=C(C=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CCN(C)CCOC1=CC2=C(C=C1)C=CN(C2=O)C3=C(C=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C25H29N3O3/c1-4-27(3)13-14-31-21-10-7-18-11-12-28(25(30)22(18)16-21)23-15-19(6-5-17(23)2)24(29)26-20-8-9-20/h5-7,10-12,15-16,20H,4,8-9,13-14H2,1-3H3,(H,26,29)