(2S)-2-(3-nitro-4-piperidin-1-yl-phenyl)-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: (2S)-2-(3-nitro-4-piperidin-1-yl-phenyl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2S)-2-[3-nitro-4-(1-piperidyl)phenyl]-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2S)-2-[3-nitro-4-(1-piperidinyl)phenyl]-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2S)-2-(3-nitro-4-piperidin-1-ylphenyl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2S)-2-(3-nitro-4-piperidino-phenyl)-2,3-dihydro-1H-quinazolin-4-one Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C3NC4=CC=CC=C4C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[C@H]3NC4=CC=CC=C4C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3/c24-19-14-6-2-3-7-15(14)20-18(21-19)13-8-9-16(17(12-13)23(25)26)22-10-4-1-5-11-22/h2-3,6-9,12,18,20H,1,4-5,10-11H2,(H,21,24)/t18-/m0/s1