3-[(4-bromanyl-1-oxidanylidene-naphthalen-2-ylidene)methylamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(4-bromanyl-1-oxidanylidene-naphthalen-2-ylidene)methylamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-bromo-1-oxo-2-naphthylidene)methylamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(4-bromo-1-oxo-2-naphthalenylidene)methylamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(4-bromo-1-oxonaphthalen-2-ylidene)methylamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-bromo-1-keto-2-naphthylidene)methylamino]-1H-quinazoline-2,4-quinone Formula: C19H12BrN3O3 MolecularWeight: 410.22088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=CNN3C(=O)C4=CC=CC=C4NC3=O)C2=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=CNN3C(=O)C4=CC=CC=C4NC3=O)C2=O)Br

InChI

InChI=1S/C19H12BrN3O3/c20-15-9-11(17(24)13-6-2-1-5-12(13)15)10-21-23-18(25)14-7-3-4-8-16(14)22-19(23)26/h1-10,21H,(H,22,26)