3-(4-ethoxyphenyl)-2-(4-nitrophenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-2-(4-nitrophenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(4-ethoxyphenyl)-2-(4-nitrophenyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(4-ethoxyphenyl)-2-(4-nitrophenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(4-ethoxyphenyl)-2-(4-nitrophenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-(4-nitrophenyl)-3-p-phenetyl-1,2-dihydroquinazolin-4-one Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-2-29-18-13-11-16(12-14-18)24-21(15-7-9-17(10-8-15)25(27)28)23-20-6-4-3-5-19(20)22(24)26/h3-14,21,23H,2H2,1H3