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3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-N-(oxolan-2-ylmethyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide

3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-N-(oxolan-2-ylmethyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name:3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-N-(oxolan-2-ylmethyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:3-[2-(1H-indol-3-yl)ethyl]-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:3-[2-(1H-indol-3-yl)ethyl]-4-oxo-N-(2-oxolanylmethyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:3-[2-(1H-indol-3-yl)ethyl]-4-oxo-N-(oxolan-2-ylmethyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:3-[2-(1H-indol-3-yl)ethyl]-4-keto-N-(tetrahydrofurfuryl)-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C24H24N4O3S
MolecularWeight: 448.53736
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CCC4=CNC5=CC=CC=C54


Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CCC4=CNC5=CC=CC=C54


InChI

InChI=1S/C24H24N4O3S/c29-22(26-14-17-4-3-11-31-17)15-7-8-19-21(12-15)27-24(32)28(23(19)30)10-9-16-13-25-20-6-2-1-5-18(16)20/h1-2,5-8,12-13,17,25H,3-4,9-11,14H2,(H,26,29)(H,27,32)


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