2,3-bis(4-methylphenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine

Systemtic Name: 2,3-bis(4-methylphenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine Openeye Name: 2,3-bis(p-tolyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine CAS Name: 2,3-bis(4-methylphenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine IUPAC Name: 2,3-bis(4-methylphenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine Traditional Name: [2,3-bis(p-tolyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl]amine Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC3=NC4=C(CCCC4)C(=C23)N)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC3=NC4=C(CCCC4)C(=C23)N)C5=CC=C(C=C5)C

InChI

InChI=1S/C25H24N2O/c1-15-7-11-17(12-8-15)21-22-23(26)19-5-3-4-6-20(19)27-25(22)28-24(21)18-13-9-16(2)10-14-18/h7-14H,3-6H2,1-2H3,(H2,26,27)