5,8-dimethyl-6-(pyridin-2-ylamino)-2H-isoquinolin-1-one

Systemtic Name: 5,8-dimethyl-6-(pyridin-2-ylamino)-2H-isoquinolin-1-one Openeye Name: 5,8-dimethyl-6-(2-pyridylamino)-2H-isoquinolin-1-one CAS Name: 5,8-dimethyl-6-(2-pyridinylamino)-2H-isoquinolin-1-one IUPAC Name: 5,8-dimethyl-6-(pyridin-2-ylamino)-2H-isoquinolin-1-one Traditional Name: 5,8-dimethyl-6-(2-pyridylamino)isocarbostyril Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)NC=C2)C)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)NC=C2)C)NC3=CC=CC=N3

InChI

InChI=1S/C16H15N3O/c1-10-9-13(19-14-5-3-4-7-17-14)11(2)12-6-8-18-16(20)15(10)12/h3-9H,1-2H3,(H,17,19)(H,18,20)