N-[(2S)-6-bromanyl-2-(2-nitrophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(2S)-6-bromanyl-2-(2-nitrophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(2S)-6-bromo-2-(2-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[(2S)-6-bromo-2-(2-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[(2S)-6-bromo-2-(2-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(2S)-6-bromo-4-keto-2-(2-nitrophenyl)-1,2-dihydroquinazolin-3-yl]benzamide Formula: C24H19BrN4O5 MolecularWeight: 523.33546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NN2[C@H](NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H19BrN4O5/c1-2-13-34-17-10-7-15(8-11-17)23(30)27-28-22(18-5-3-4-6-21(18)29(32)33)26-20-12-9-16(25)14-19(20)24(28)31/h2-12,14,22,26H,1,13H2,(H,27,30)/t22-/m0/s1