3-azanyl-4-[4-(dimethylamino)butanoyl]-2H-isoquinolin-1-one

Systemtic Name: 3-azanyl-4-[4-(dimethylamino)butanoyl]-2H-isoquinolin-1-one Openeye Name: 3-amino-4-[4-(dimethylamino)butanoyl]-2H-isoquinolin-1-one CAS Name: 3-amino-4-[4-(dimethylamino)-1-oxobutyl]-2H-isoquinolin-1-one IUPAC Name: 3-amino-4-[4-(dimethylamino)butanoyl]-2H-isoquinolin-1-one Traditional Name: 3-amino-4-[4-(dimethylamino)butanoyl]isocarbostyril Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC(=O)C1=C(NC(=O)C2=CC=CC=C21)N

Isomeric SMILES

CN(C)CCCC(=O)C1=C(NC(=O)C2=CC=CC=C21)N

InChI

InChI=1S/C15H19N3O2/c1-18(2)9-5-8-12(19)13-10-6-3-4-7-11(10)15(20)17-14(13)16/h3-4,6-7H,5,8-9H2,1-2H3,(H3,16,17,20)