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

Systemtic Name: 3-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxidanylidene-butyl]-8-methyl-quinazolin-4-one Openeye Name: 3-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxo-butyl]-8-methyl-quinazolin-4-one CAS Name: 3-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]-8-methyl-4-quinazolinone IUPAC Name: 3-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]-8-methylquinazolin-4-one Traditional Name: 3-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-keto-butyl]-8-methyl-quinazolin-4-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C20H21N3O2S/c1-14-4-2-5-16-19(14)21-13-23(20(16)25)9-3-6-18(24)22-10-7-17-15(12-22)8-11-26-17/h2,4-5,8,11,13H,3,6-7,9-10,12H2,1H3