4-azanyl-5-(4-nitrophenyl)-2-piperidin-1-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-5-(4-nitrophenyl)-2-piperidin-1-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(4-nitrophenyl)-2-(1-piperidyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(4-nitrophenyl)-2-(1-piperidinyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(4-nitrophenyl)-2-piperidin-1-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(4-nitrophenyl)-2-piperidino-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=NC4=C(C(=O)CCC4)C(=C3C(=N2)N)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=NC3=NC4=C(C(=O)CCC4)C(=C3C(=N2)N)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H22N6O3/c23-20-19-17(13-7-9-14(10-8-13)28(30)31)18-15(5-4-6-16(18)29)24-21(19)26-22(25-20)27-11-2-1-3-12-27/h7-10H,1-6,11-12H2,(H2,23,24,25,26)