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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3/c1-5-29(18(2)3)14-15-33-23-11-8-20-12-13-30(27(32)24(20)17-23)25-16-21(7-6-19(25)4)26(31)28-22-9-10-22/h6-8,11-13,16-18,22H,5,9-10,14-15H2,1-4H3,(H,28,31)