4-azanyl-7-methoxy-2-(2-methylpyridin-3-yl)-4H-isoquinoline-1,3-dione

Systemtic Name: 4-azanyl-7-methoxy-2-(2-methylpyridin-3-yl)-4H-isoquinoline-1,3-dione Openeye Name: 4-amino-7-methoxy-2-(2-methyl-3-pyridyl)-4H-isoquinoline-1,3-dione CAS Name: 4-amino-7-methoxy-2-(2-methyl-3-pyridinyl)-4H-isoquinoline-1,3-dione IUPAC Name: 4-amino-7-methoxy-2-(2-methylpyridin-3-yl)-4H-isoquinoline-1,3-dione Traditional Name: 4-amino-7-methoxy-2-(2-methyl-3-pyridyl)-4H-isoquinoline-1,3-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)N2C(=O)C(C3=C(C2=O)C=C(C=C3)OC)N

Isomeric SMILES

CC1=C(C=CC=N1)N2C(=O)C(C3=C(C2=O)C=C(C=C3)OC)N

InChI

InChI=1S/C16H15N3O3/c1-9-13(4-3-7-18-9)19-15(20)12-8-10(22-2)5-6-11(12)14(17)16(19)21/h3-8,14H,17H2,1-2H3