8-(4-aminophenyl)-3,10-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 8-(4-aminophenyl)-3,10-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 8-(4-aminophenyl)-3,10-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 8-(4-aminophenyl)-3,10-dimethylpyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 8-(4-aminophenyl)-3,10-dimethylpyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 8-(4-aminophenyl)-3,10-dimethyl-pyrimido[4,5-b]quinoline-2,4-quinone Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C3=CC=C(C=C3)N)C=C4C1=NC(=O)N(C4=O)C

Isomeric SMILES

CN1C2=C(C=CC(=C2)C3=CC=C(C=C3)N)C=C4C1=NC(=O)N(C4=O)C

InChI

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