3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(methylamino)-3-nitro-phenyl]-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(methylamino)-3-nitro-phenyl]-1,2-dihydroquinazolin-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(methylamino)-3-nitro-phenyl]-1,2-dihydroquinazolin-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(methylamino)-3-nitrophenyl]-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(methylamino)-3-nitrophenyl]-1,2-dihydroquinazolin-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(methylamino)-3-nitro-phenyl]-1,2-dihydroquinazolin-4-one Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCCO5)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCCO5)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O5/c1-24-18-8-6-14(12-19(18)27(29)30)22-25-17-5-3-2-4-16(17)23(28)26(22)15-7-9-20-21(13-15)32-11-10-31-20/h2-9,12-13,22,24-25H,10-11H2,1H3