5-azanyl-3-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one

Systemtic Name: 5-azanyl-3-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one Openeye Name: 5-amino-3-(1-methyl-4-piperidyl)-2H-isoquinolin-1-one CAS Name: 5-amino-3-(1-methyl-4-piperidinyl)-2H-isoquinolin-1-one IUPAC Name: 5-amino-3-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one Traditional Name: 5-amino-3-(1-methyl-4-piperidyl)isocarbostyril Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CC3=C(C=CC=C3N)C(=O)N2

Isomeric SMILES

CN1CCC(CC1)C2=CC3=C(C=CC=C3N)C(=O)N2

InChI

InChI=1S/C15H19N3O/c1-18-7-5-10(6-8-18)14-9-12-11(15(19)17-14)3-2-4-13(12)16/h2-4,9-10H,5-8,16H2,1H3,(H,17,19)