4-azanyl-1-pyridin-3-yl-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 4-azanyl-1-pyridin-3-yl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 4-amino-1-(3-pyridyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 4-amino-1-(3-pyridinyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 4-amino-1-pyridin-3-yl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 4-amino-1-(3-pyridyl)-2,4-dihydro-1H-isoquinolin-3-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(NC(=O)C(C2=C1)N)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(NC(=O)C(C2=C1)N)C3=CN=CC=C3

InChI

InChI=1S/C14H13N3O/c15-12-10-5-1-2-6-11(10)13(17-14(12)18)9-4-3-7-16-8-9/h1-8,12-13H,15H2,(H,17,18)