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(2S)-3-cyclopropyl-2-(4-ethyl-3-nitro-phenyl)-1,2-dihydroquinazolin-4-one
(2S)-3-cyclopropyl-2-(4-ethyl-3-nitro-phenyl)-1,2-dihydroquinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4CC4)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C=C1)[C@H]2NC3=CC=CC=C3C(=O)N2C4CC4)[N+](=O)[O-]
InChI
InChI=1S/C19H19N3O3/c1-2-12-7-8-13(11-17(12)22(24)25)18-20-16-6-4-3-5-15(16)19(23)21(18)14-9-10-14/h3-8,11,14,18,20H,2,9-10H2,1H3/t18-/m0/s1
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- (2S)-2-[(E)-2-(2-nitrophenyl)ethenyl]-3-propyl-1,2-dihydroquinazolin-4-one
- (2R)-3-(3-methylphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-1,2-dihydroquinazolin-4-one
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