8-chloranyl-3-(phenylmethyl)-1H-pyrimido[5,4-c]cinnoline-2,4-dione

Systemtic Name: 8-chloranyl-3-(phenylmethyl)-1H-pyrimido[5,4-c]cinnoline-2,4-dione Openeye Name: 3-benzyl-8-chloro-1H-pyrimido[5,4-c]cinnoline-2,4-dione CAS Name: 8-chloro-3-(phenylmethyl)-1H-pyrimido[5,4-c]cinnoline-2,4-dione IUPAC Name: 3-benzyl-8-chloro-1H-pyrimido[5,4-c]cinnoline-2,4-dione Traditional Name: 3-benzyl-8-chloro-1H-pyrimido[5,4-c]cinnoline-2,4-quinone Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C4=C(C=C(C=C4)Cl)N=N3)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C4=C(C=C(C=C4)Cl)N=N3)NC2=O

InChI

InChI=1S/C17H11ClN4O2/c18-11-6-7-12-13(8-11)20-21-15-14(12)19-17(24)22(16(15)23)9-10-4-2-1-3-5-10/h1-8H,9H2,(H,19,24)