4-azanyl-2-morpholin-4-yl-5-(3-nitrophenyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-2-morpholin-4-yl-5-(3-nitrophenyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-2-morpholino-5-(3-nitrophenyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-2-(4-morpholinyl)-5-(3-nitrophenyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-2-morpholin-4-yl-5-(3-nitrophenyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-2-morpholino-5-(3-nitrophenyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Formula: C21H22N6O4 MolecularWeight: 422.43718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)N=C(N=C3N)N4CCOCC4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)N=C(N=C3N)N4CCOCC4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C21H22N6O4/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/h1,3-4,11,16H,2,5-10H2,(H3,22,23,24,25)