4-azanyl-5-(3-methylpyridin-2-yl)-4H-isoquinoline-1,3-dione

Systemtic Name: 4-azanyl-5-(3-methylpyridin-2-yl)-4H-isoquinoline-1,3-dione Openeye Name: 4-amino-5-(3-methyl-2-pyridyl)-4H-isoquinoline-1,3-dione CAS Name: 4-amino-5-(3-methyl-2-pyridinyl)-4H-isoquinoline-1,3-dione IUPAC Name: 4-amino-5-(3-methylpyridin-2-yl)-4H-isoquinoline-1,3-dione Traditional Name: 4-amino-5-(3-methyl-2-pyridyl)-4H-isoquinoline-1,3-quinone Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=C3C(C(=O)NC(=O)C3=CC=C2)N

Isomeric SMILES

CC1=C(N=CC=C1)C2=C3C(C(=O)NC(=O)C3=CC=C2)N

InChI

InChI=1S/C15H13N3O2/c1-8-4-3-7-17-13(8)9-5-2-6-10-11(9)12(16)15(20)18-14(10)19/h2-7,12H,16H2,1H3,(H,18,19,20)