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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N(C2=O)CCC3=CC=CC=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N(C2=O)CCC3=CC=CC=N3)N

InChI

InChI=1S/C16H15N3O/c17-15-11-12-5-1-2-7-14(12)16(20)19(15)10-8-13-6-3-4-9-18-13/h1-7,9,11H,8,10,17H2