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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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