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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine Traditional Name: 1,3-benzodioxol-5-yl-(6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)amine Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2C(=C1)NC4=CC5=C(C=C4)OCO5)OCO3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2C(=C1)NC4=CC5=C(C=C4)OCO5)OCO3

InChI

InChI=1S/C18H14N2O4/c1-10-4-13(20-11-2-3-15-16(5-11)22-8-21-15)12-6-17-18(24-9-23-17)7-14(12)19-10/h2-7H,8-9H2,1H3,(H,19,20)