N-(1,3-benzodioxol-5-yl)-6-phenyl-[1,3]dioxolo[4,5-g]quinolin-8-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-phenyl-[1,3]dioxolo[4,5-g]quinolin-8-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-phenyl-[1,3]dioxolo[4,5-g]quinolin-8-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-phenyl-[1,3]dioxolo[4,5-g]quinolin-8-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-phenyl-[1,3]dioxolo[4,5-g]quinolin-8-amine Traditional Name: 1,3-benzodioxol-5-yl-(6-phenyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)amine Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=CC(=NC4=CC5=C(C=C43)OCO5)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=CC(=NC4=CC5=C(C=C43)OCO5)C6=CC=CC=C6

InChI

InChI=1S/C23H16N2O4/c1-2-4-14(5-3-1)17-10-18(24-15-6-7-20-21(8-15)27-12-26-20)16-9-22-23(29-13-28-22)11-19(16)25-17/h1-11H,12-13H2,(H,24,25)