2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-[1,4]dioxino[2,3-f]quinazoline

Systemtic Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-[1,4]dioxino[2,3-f]quinazoline Openeye Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-[1,4]dioxino[2,3-f]quinazoline CAS Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-[1,4]dioxino[2,3-f]quinazoline IUPAC Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-[1,4]dioxino[2,3-f]quinazoline Traditional Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-[1,4]dioxino[2,3-f]quinazoline Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4COC5=C(O4)C6=CN=CN=C6C=C5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4COC5=C(O4)C6=CN=CN=C6C=C5

InChI

InChI=1S/C24H22N4O2/c1-2-4-21-18(3-1)19(12-26-21)16-7-9-28(10-8-16)13-17-14-29-23-6-5-22-20(24(23)30-17)11-25-15-27-22/h1-7,11-12,15,17,26H,8-10,13-14H2