3-chloranyl-4-methoxy-N-[2-(2-morpholin-4-ylethyl)-1-oxidanylidene-isoquinolin-5-yl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-(2-morpholin-4-ylethyl)-1-oxidanylidene-isoquinolin-5-yl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[2-(2-morpholinoethyl)-1-oxo-5-isoquinolyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[2-[2-(4-morpholinyl)ethyl]-1-oxo-5-isoquinolinyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[2-(2-morpholin-4-ylethyl)-1-oxoisoquinolin-5-yl]benzamide Traditional Name: 3-chloro-N-[1-keto-2-(2-morpholinoethyl)-5-isoquinolyl]-4-methoxy-benzamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CN(C3=O)CCN4CCOCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CN(C3=O)CCN4CCOCC4)Cl

InChI

InChI=1S/C23H24ClN3O4/c1-30-21-6-5-16(15-19(21)24)22(28)25-20-4-2-3-18-17(20)7-8-27(23(18)29)10-9-26-11-13-31-14-12-26/h2-8,15H,9-14H2,1H3,(H,25,28)