methyl 4-oxidanylidene-2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1H-quinazoline-7-carboxylate

Systemtic Name: methyl 4-oxidanylidene-2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1H-quinazoline-7-carboxylate Openeye Name: methyl 4-oxo-2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1H-quinazoline-7-carboxylate CAS Name: 4-oxo-2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1H-quinazoline-7-carboxylic acid methyl ester IUPAC Name: methyl 4-oxo-2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1H-quinazoline-7-carboxylate Traditional Name: 4-keto-2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1H-quinazoline-7-carboxylic acid methyl ester Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=O)N=C(N2)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=O)N=C(N2)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H21N3O3S/c1-30-24(29)16-7-8-17-19(13-16)25-21(26-23(17)28)14-27-11-9-20-18(10-12-31-20)22(27)15-5-3-2-4-6-15/h2-8,10,12-13,22H,9,11,14H2,1H3,(H,25,26,28)