6-[1-(2-azanylethanoyl)piperidin-4-yl]oxy-2H-isoquinolin-1-one

Systemtic Name: 6-[1-(2-azanylethanoyl)piperidin-4-yl]oxy-2H-isoquinolin-1-one Openeye Name: 6-[[1-(2-aminoacetyl)-4-piperidyl]oxy]-2H-isoquinolin-1-one CAS Name: 6-[[1-(2-amino-1-oxoethyl)-4-piperidinyl]oxy]-2H-isoquinolin-1-one IUPAC Name: 6-[1-(2-aminoacetyl)piperidin-4-yl]oxy-2H-isoquinolin-1-one Traditional Name: 6-[(1-glycyl-4-piperidyl)oxy]isocarbostyril Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC3=C(C=C2)C(=O)NC=C3)C(=O)CN

Isomeric SMILES

C1CN(CCC1OC2=CC3=C(C=C2)C(=O)NC=C3)C(=O)CN

InChI

InChI=1S/C16H19N3O3/c17-10-15(20)19-7-4-12(5-8-19)22-13-1-2-14-11(9-13)3-6-18-16(14)21/h1-3,6,9,12H,4-5,7-8,10,17H2,(H,18,21)