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

Systemtic Name: N-cyclobutyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-4-methyl-1-oxidanylidene-isoquinolin-2-yl]-4-methyl-benzamide Openeye Name: N-cyclobutyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-4-methyl-1-oxo-2-isoquinolyl]-4-methyl-benzamide CAS Name: N-cyclobutyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-4-methyl-1-oxo-2-isoquinolinyl]-4-methylbenzamide IUPAC Name: N-cyclobutyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-4-methyl-1-oxoisoquinolin-2-yl]-4-methylbenzamide Traditional Name: N-cyclobutyl-3-[7-[2-[ethyl(methyl)amino]ethoxy]-1-keto-4-methyl-2-isoquinolyl]-4-methyl-benzamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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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)NC4CCC4)C)C

Isomeric SMILES

CCN(C)CCOC1=CC2=C(C=C1)C(=CN(C2=O)C3=C(C=CC(=C3)C(=O)NC4CCC4)C)C

InChI

InChI=1S/C27H33N3O3/c1-5-29(4)13-14-33-22-11-12-23-19(3)17-30(27(32)24(23)16-22)25-15-20(10-9-18(25)2)26(31)28-21-7-6-8-21/h9-12,15-17,21H,5-8,13-14H2,1-4H3,(H,28,31)