3-[[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-(4-bromophenyl)-2-pyrrolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C19H13BrN4O2 MolecularWeight: 409.23612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC=CN3C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC=CN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrN4O2/c20-13-7-9-14(10-8-13)23-11-3-4-15(23)12-21-24-18(25)16-5-1-2-6-17(16)22-19(24)26/h1-12H,(H,22,26)