(1R,8S)-1-(4-nitrophenyl)-8-phenyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline

Systemtic Name: (1R,8S)-1-(4-nitrophenyl)-8-phenyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline Openeye Name: (1R,8S)-1-(4-nitrophenyl)-8-phenyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline CAS Name: (1R,8S)-1-(4-nitrophenyl)-8-phenyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline IUPAC Name: (1R,8S)-1-(4-nitrophenyl)-8-phenyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline Traditional Name: (1R,8S)-1-(4-nitrophenyl)-8-phenyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C1=NC3=CC=CC=C3C2C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](N2C1=NC3=CC=CC=C3[C@@H]2C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O2/c26-25(27)17-12-10-15(11-13-17)20-14-21-23-19-9-5-4-8-18(19)22(24(20)21)16-6-2-1-3-7-16/h1-13,20,22H,14H2/t20-,22+/m1/s1