3-(4-methoxyphenyl)-2-[4-(methylamino)-3-nitro-phenyl]-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-2-[4-(methylamino)-3-nitro-phenyl]-1,2-dihydroquinazolin-4-one Openeye Name: 3-(4-methoxyphenyl)-2-[4-(methylamino)-3-nitro-phenyl]-1,2-dihydroquinazolin-4-one CAS Name: 3-(4-methoxyphenyl)-2-[4-(methylamino)-3-nitrophenyl]-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(4-methoxyphenyl)-2-[4-(methylamino)-3-nitrophenyl]-1,2-dihydroquinazolin-4-one Traditional Name: 3-(4-methoxyphenyl)-2-[4-(methylamino)-3-nitro-phenyl]-1,2-dihydroquinazolin-4-one Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4/c1-23-19-12-7-14(13-20(19)26(28)29)21-24-18-6-4-3-5-17(18)22(27)25(21)15-8-10-16(30-2)11-9-15/h3-13,21,23-24H,1-2H3