8,9-dimethyl-3-(phenylmethyl)-1H-pyrimido[5,4-c]cinnoline-2,4-dione

Systemtic Name: 8,9-dimethyl-3-(phenylmethyl)-1H-pyrimido[5,4-c]cinnoline-2,4-dione Openeye Name: 3-benzyl-8,9-dimethyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione CAS Name: 8,9-dimethyl-3-(phenylmethyl)-1H-pyrimido[5,4-c]cinnoline-2,4-dione IUPAC Name: 3-benzyl-8,9-dimethyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione Traditional Name: 3-benzyl-8,9-dimethyl-1H-pyrimido[5,4-c]cinnoline-2,4-quinone Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C(=O)N(C(=O)N3)CC4=CC=CC=C4)N=N2)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C(=O)N(C(=O)N3)CC4=CC=CC=C4)N=N2)C

InChI

InChI=1S/C19H16N4O2/c1-11-8-14-15(9-12(11)2)21-22-17-16(14)20-19(25)23(18(17)24)10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,20,25)