7-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-6-nitro-1H-quinazolin-4-one

Systemtic Name: 7-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-6-nitro-1H-quinazolin-4-one Openeye Name: 7-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-6-nitro-1H-quinazolin-4-one CAS Name: 7-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-6-nitro-1H-quinazolin-4-one IUPAC Name: 7-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-6-nitro-1H-quinazolin-4-one Traditional Name: 7-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-6-nitro-1H-quinazolin-4-one Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=C3C(=C2)NC=NC3=O)[N+](=O)[O-])C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C2=C(C=C3C(=C2)NC=NC3=O)[N+](=O)[O-])C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H18N4O5/c25-20-13-9-17(24(26)27)16(10-14(13)21-11-22-20)23-5-1-2-15(23)12-3-4-18-19(8-12)29-7-6-28-18/h3-4,8-11,15H,1-2,5-7H2,(H,21,22,25)