4-azanyl-2-morpholin-4-yl-5-(3-nitrophenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-2-morpholin-4-yl-5-(3-nitrophenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-2-morpholino-5-(3-nitrophenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-2-(4-morpholinyl)-5-(3-nitrophenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-2-morpholin-4-yl-5-(3-nitrophenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-2-morpholino-5-(3-nitrophenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Formula: C21H20N6O4 MolecularWeight: 420.4213

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C3C(=NC(=NC3=N2)N4CCOCC4)N)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C3C(=NC(=NC3=N2)N4CCOCC4)N)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H20N6O4/c22-19-18-16(12-3-1-4-13(11-12)27(29)30)17-14(5-2-6-15(17)28)23-20(18)25-21(24-19)26-7-9-31-10-8-26/h1,3-4,11H,2,5-10H2,(H2,22,23,24,25)