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

Systemtic Name: 8-methyl-3-(phenylmethyl)-1H-pyrimido[5,4-c]cinnoline-2,4-dione Openeye Name: 3-benzyl-8-methyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione CAS Name: 8-methyl-3-(phenylmethyl)-1H-pyrimido[5,4-c]cinnoline-2,4-dione IUPAC Name: 3-benzyl-8-methyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione Traditional Name: 3-benzyl-8-methyl-1H-pyrimido[5,4-c]cinnoline-2,4-quinone Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C(=O)N(C(=O)N3)CC4=CC=CC=C4)N=N2

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C(=O)N(C(=O)N3)CC4=CC=CC=C4)N=N2

InChI

InChI=1S/C18H14N4O2/c1-11-7-8-13-14(9-11)20-21-16-15(13)19-18(24)22(17(16)23)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,24)