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

Systemtic Name: 8-methyl-3-[4-oxidanylidene-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]quinazolin-4-one Openeye Name: 8-methyl-3-[4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]quinazolin-4-one CAS Name: 8-methyl-3-[4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]-4-quinazolinone IUPAC Name: 8-methyl-3-[4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]quinazolin-4-one Traditional Name: 3-[4-keto-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]-8-methyl-quinazolin-4-one Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C26H25N3O2S/c1-18-7-5-10-21-24(18)27-17-28(26(21)31)14-6-11-23(30)29-15-12-22-20(13-16-32-22)25(29)19-8-3-2-4-9-19/h2-5,7-10,13,16-17,25H,6,11-12,14-15H2,1H3