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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCC2)N3C=CC4=C(C3=O)C=C(C=C4)OCCN(C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCC2)N3C=CC4=C(C3=O)C=C(C=C4)OCCN(C)C(C)C

InChI

InChI=1S/C27H33N3O3/c1-18(2)29(4)14-15-33-23-11-10-20-12-13-30(27(32)24(20)17-23)25-16-21(9-8-19(25)3)26(31)28-22-6-5-7-22/h8-13,16-18,22H,5-7,14-15H2,1-4H3,(H,28,31)