3-azanyl-2-(1-pyridin-2-ylethyl)isoquinolin-1-one

Systemtic Name: 3-azanyl-2-(1-pyridin-2-ylethyl)isoquinolin-1-one Openeye Name: 3-amino-2-[1-(2-pyridyl)ethyl]isoquinolin-1-one CAS Name: 3-amino-2-[1-(2-pyridinyl)ethyl]-1-isoquinolinone IUPAC Name: 3-amino-2-(1-pyridin-2-ylethyl)isoquinolin-1-one Traditional Name: 3-amino-2-[1-(2-pyridyl)ethyl]isocarbostyril Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N2C(=CC3=CC=CC=C3C2=O)N

Isomeric SMILES

CC(C1=CC=CC=N1)N2C(=CC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C16H15N3O/c1-11(14-8-4-5-9-18-14)19-15(17)10-12-6-2-3-7-13(12)16(19)20/h2-11H,17H2,1H3