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

Systemtic Name: N-methoxy-4-methyl-3-[7-[2-[methyl(propan-2-yl)amino]ethoxy]-1-oxidanylidene-isoquinolin-2-yl]benzamide Openeye Name: 3-[7-[2-[isopropyl(methyl)amino]ethoxy]-1-oxo-2-isoquinolyl]-N-methoxy-4-methyl-benzamide CAS Name: N-methoxy-4-methyl-3-[7-[2-[methyl(propan-2-yl)amino]ethoxy]-1-oxo-2-isoquinolinyl]benzamide IUPAC Name: N-methoxy-4-methyl-3-[7-[2-[methyl(propan-2-yl)amino]ethoxy]-1-oxoisoquinolin-2-yl]benzamide Traditional Name: 3-[7-[2-[isopropyl(methyl)amino]ethoxy]-1-keto-2-isoquinolyl]-N-methoxy-4-methyl-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NOC)N2C=CC3=C(C2=O)C=C(C=C3)OCCN(C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NOC)N2C=CC3=C(C2=O)C=C(C=C3)OCCN(C)C(C)C

InChI

InChI=1S/C24H29N3O4/c1-16(2)26(4)12-13-31-20-9-8-18-10-11-27(24(29)21(18)15-20)22-14-19(7-6-17(22)3)23(28)25-30-5/h6-11,14-16H,12-13H2,1-5H3,(H,25,28)