N'-tert-butyl-N-([1,3]dioxolo[4,5-g]quinolin-8-yl)-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N'-tert-butyl-N-([1,3]dioxolo[4,5-g]quinolin-8-yl)-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-tert-butyl-N-([1,3]dioxolo[4,5-g]quinolin-8-yl)ethane-1,2-diamine CAS Name: N'-tert-butyl-N-([1,3]dioxolo[4,5-g]quinolin-8-yl)-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-tert-butyl-N-([1,3]dioxolo[4,5-g]quinolin-8-yl)ethane-1,2-diamine Traditional Name: benzyl-tert-butyl-[2-([1,3]dioxolo[4,5-g]quinolin-8-ylamino)ethyl]amine Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCNC1=C2C=C3C(=CC2=NC=C1)OCO3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N(CCNC1=C2C=C3C(=CC2=NC=C1)OCO3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-23(2,3)26(15-17-7-5-4-6-8-17)12-11-25-19-9-10-24-20-14-22-21(13-18(19)20)27-16-28-22/h4-10,13-14H,11-12,15-16H2,1-3H3,(H,24,25)