3-azanyl-7-methyl-4-(2-pyrrolidin-1-ylethanoyl)-2H-isoquinolin-1-one

Systemtic Name: 3-azanyl-7-methyl-4-(2-pyrrolidin-1-ylethanoyl)-2H-isoquinolin-1-one Openeye Name: 3-amino-7-methyl-4-(2-pyrrolidin-1-ylacetyl)-2H-isoquinolin-1-one CAS Name: 3-amino-7-methyl-4-[1-oxo-2-(1-pyrrolidinyl)ethyl]-2H-isoquinolin-1-one IUPAC Name: 3-amino-7-methyl-4-(2-pyrrolidin-1-ylacetyl)-2H-isoquinolin-1-one Traditional Name: 3-amino-7-methyl-4-(2-pyrrolidinoacetyl)isocarbostyril Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(NC2=O)N)C(=O)CN3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(NC2=O)N)C(=O)CN3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-10-4-5-11-12(8-10)16(21)18-15(17)14(11)13(20)9-19-6-2-3-7-19/h4-5,8H,2-3,6-7,9H2,1H3,(H3,17,18,21)