(2R)-3-(4-ethoxyphenyl)-2-(5-nitrothiophen-2-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-3-(4-ethoxyphenyl)-2-(5-nitrothiophen-2-yl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-3-(4-ethoxyphenyl)-2-(5-nitro-2-thienyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-3-(4-ethoxyphenyl)-2-(5-nitro-2-thiophenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-3-(4-ethoxyphenyl)-2-(5-nitrothiophen-2-yl)-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-(5-nitro-2-thienyl)-3-p-phenetyl-1,2-dihydroquinazolin-4-one Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2[C@@H](NC3=CC=CC=C3C2=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4S/c1-2-27-14-9-7-13(8-10-14)22-19(17-11-12-18(28-17)23(25)26)21-16-6-4-3-5-15(16)20(22)24/h3-12,19,21H,2H2,1H3/t19-/m1/s1