7-(1-ethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one

Systemtic Name: 7-(1-ethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-(1-ethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-(1-ethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-(1-ethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-(1-ethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=C(C(=C2)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(N(C6=CC=CC=C65)CC)C)C

Isomeric SMILES

CCN1CCCC2=C1C=C(C(=C2)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(N(C6=CC=CC=C65)CC)C)C

InChI

InChI=1S/C30H31N3O2/c1-5-32-16-10-11-21-18-24(19(3)17-26(21)32)30(28-23(29(34)35-30)13-9-15-31-28)27-20(4)33(6-2)25-14-8-7-12-22(25)27/h7-9,12-15,17-18H,5-6,10-11,16H2,1-4H3