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3-ethyl-7-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-2-sulfanylidene-1H-quinazolin-4-one

3-ethyl-7-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name:3-ethyl-7-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-2-sulfanylidene-1H-quinazolin-4-one
Openeye Name:3-ethyl-7-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-thioxo-1H-quinazolin-4-one
CAS Name:3-ethyl-7-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-2-sulfanylidene-1H-quinazolin-4-one
IUPAC Name:3-ethyl-7-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-sulfanylidene-1H-quinazolin-4-one
Traditional Name:3-ethyl-7-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-thioxo-1H-quinazolin-4-one
Formula: C24H22N4O2S
MolecularWeight: 430.52208
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54)NC1=S


Isomeric SMILES

CCN1C(=O)C2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54)NC1=S


InChI

InChI=1S/C24H22N4O2S/c1-2-28-23(30)18-8-7-16(13-21(18)26-24(28)31)22(29)27-11-9-15(10-12-27)19-14-25-20-6-4-3-5-17(19)20/h3-9,13-14,25H,2,10-12H2,1H3,(H,26,31)


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