4-([1,3]dioxolo[4,5-g]quinolin-8-yl)-1-methyl-7-nitro-2,3-dihydro-1,4-benzodiazepin-5-one

Systemtic Name: 4-([1,3]dioxolo[4,5-g]quinolin-8-yl)-1-methyl-7-nitro-2,3-dihydro-1,4-benzodiazepin-5-one Openeye Name: 4-([1,3]dioxolo[4,5-g]quinolin-8-yl)-1-methyl-7-nitro-2,3-dihydro-1,4-benzodiazepin-5-one CAS Name: 4-([1,3]dioxolo[4,5-g]quinolin-8-yl)-1-methyl-7-nitro-2,3-dihydro-1,4-benzodiazepin-5-one IUPAC Name: 4-([1,3]dioxolo[4,5-g]quinolin-8-yl)-1-methyl-7-nitro-2,3-dihydro-1,4-benzodiazepin-5-one Traditional Name: 4-([1,3]dioxolo[4,5-g]quinolin-8-yl)-1-methyl-7-nitro-2,3-dihydro-1,4-benzodiazepin-5-one Formula: C20H16N4O5 MolecularWeight: 392.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(=O)C2=C1C=CC(=C2)[N+](=O)[O-])C3=C4C=C5C(=CC4=NC=C3)OCO5

Isomeric SMILES

CN1CCN(C(=O)C2=C1C=CC(=C2)[N+](=O)[O-])C3=C4C=C5C(=CC4=NC=C3)OCO5

InChI

InChI=1S/C20H16N4O5/c1-22-6-7-23(20(25)14-8-12(24(26)27)2-3-16(14)22)17-4-5-21-15-10-19-18(9-13(15)17)28-11-29-19/h2-5,8-10H,6-7,11H2,1H3