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

Systemtic Name: 2-(2-azanyl-4-methyl-phenyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(2-amino-4-methyl-phenyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(2-amino-4-methylphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2-amino-4-methylphenyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(2-amino-4-methyl-phenyl)-4H-isoquinoline-1,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)CC3=CC=CC=C3C2=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)CC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C16H14N2O2/c1-10-6-7-14(13(17)8-10)18-15(19)9-11-4-2-3-5-12(11)16(18)20/h2-8H,9,17H2,1H3