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(2S)-2-[(E)-2-(2-nitrophenyl)ethenyl]-3-phenyl-1,2-dihydroquinazolin-4-one
(2S)-2-[(E)-2-(2-nitrophenyl)ethenyl]-3-phenyl-1,2-dihydroquinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C=CC4=CC=CC=C4[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N2[C@H](NC3=CC=CC=C3C2=O)/C=C/C4=CC=CC=C4[N+](=O)[O-]
InChI
InChI=1S/C22H17N3O3/c26-22-18-11-5-6-12-19(18)23-21(24(22)17-9-2-1-3-10-17)15-14-16-8-4-7-13-20(16)25(27)28/h1-15,21,23H/b15-14+/t21-/m0/s1
Other Product
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