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8-methyl-3-[4-oxidanylidene-4-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]quinazolin-4-one

8-methyl-3-[4-oxidanylidene-4-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]quinazolin-4-one

Systemtic Name:8-methyl-3-[4-oxidanylidene-4-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]quinazolin-4-one
Openeye Name:8-methyl-3-[4-oxo-4-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butyl]quinazolin-4-one
CAS Name:8-methyl-3-[4-oxo-4-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]-4-quinazolinone
IUPAC Name:8-methyl-3-[4-oxo-4-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]quinazolin-4-one
Traditional Name:3-[4-keto-4-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butyl]-8-methyl-quinazolin-4-one
Formula: C24H23N3O2S2
MolecularWeight: 449.58832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4


Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4


InChI

InChI=1S/C24H23N3O2S2/c1-16-5-2-6-18-22(16)25-15-26(24(18)29)11-3-8-21(28)27-12-9-19-17(10-14-31-19)23(27)20-7-4-13-30-20/h2,4-7,10,13-15,23H,3,8-9,11-12H2,1H3


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