2-(2-azanyl-4-methoxy-phenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(2-azanyl-4-methoxy-phenyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(2-amino-4-methoxy-phenyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(2-amino-4-methoxyphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2-amino-4-methoxyphenyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(2-amino-4-methoxy-phenyl)-4H-isoquinoline-1,3-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)CC3=CC=CC=C3C2=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)CC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C16H14N2O3/c1-21-11-6-7-14(13(17)9-11)18-15(19)8-10-4-2-3-5-12(10)16(18)20/h2-7,9H,8,17H2,1H3