2,4-bis(azanyl)-5-(4-nitrophenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one

Systemtic Name: 2,4-bis(azanyl)-5-(4-nitrophenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 2,4-diamino-5-(4-nitrophenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one CAS Name: 2,4-diamino-5-(4-nitrophenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 2,4-diamino-5-(4-nitrophenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 2,4-diamino-5-(4-nitrophenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Formula: C17H14N6O3 MolecularWeight: 350.33146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C3C(=NC(=NC3=N2)N)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C3C(=NC(=NC3=N2)N)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O3/c18-15-14-12(8-4-6-9(7-5-8)23(25)26)13-10(2-1-3-11(13)24)20-16(14)22-17(19)21-15/h4-7H,1-3H2,(H4,18,19,20,21,22)