1-(2-azanyl-5-chloranyl-phenyl)-4-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(2-azanyl-5-chloranyl-phenyl)-4-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(2-amino-5-chloro-phenyl)-4-(2-morpholinoethyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(2-amino-5-chlorophenyl)-4-[2-(4-morpholinyl)ethyl]-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(2-amino-5-chlorophenyl)-4-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(2-amino-5-chloro-phenyl)-4-(2-morpholinoethyl)-2,4-dihydro-1H-isoquinolin-3-one Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2C3=CC=CC=C3C(NC2=O)C4=C(C=CC(=C4)Cl)N

Isomeric SMILES

C1COCCN1CCC2C3=CC=CC=C3C(NC2=O)C4=C(C=CC(=C4)Cl)N

InChI

InChI=1S/C21H24ClN3O2/c22-14-5-6-19(23)18(13-14)20-16-4-2-1-3-15(16)17(21(26)24-20)7-8-25-9-11-27-12-10-25/h1-6,13,17,20H,7-12,23H2,(H,24,26)