3-[(6-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(6-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(6-bromo-2-oxo-1-naphthylidene)methylamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(6-bromo-2-oxo-1-naphthalenylidene)methylamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(6-bromo-2-oxonaphthalen-1-ylidene)methylamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(6-bromo-2-keto-1-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(=O)N(C(=O)N2)NC=C3C4=C(C=CC3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)NC=C3C4=C(C=CC3=O)C=C(C=C4)Br

InChI

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