2-[3-(4-ethoxyphenyl)-4-oxidanylidene-1H-quinazolin-2-ylidene]thieno[2,3-b]pyridin-3-one

Systemtic Name: 2-[3-(4-ethoxyphenyl)-4-oxidanylidene-1H-quinazolin-2-ylidene]thieno[2,3-b]pyridin-3-one Openeye Name: 2-[3-(4-ethoxyphenyl)-4-oxo-1H-quinazolin-2-ylidene]thieno[2,3-b]pyridin-3-one CAS Name: 2-[3-(4-ethoxyphenyl)-4-oxo-1H-quinazolin-2-ylidene]-3-thieno[2,3-b]pyridinone IUPAC Name: 2-[3-(4-ethoxyphenyl)-4-oxo-1H-quinazolin-2-ylidene]thieno[2,3-b]pyridin-3-one Traditional Name: 2-(4-keto-3-p-phenetyl-1H-quinazolin-2-ylidene)thieno[2,3-b]pyridin-3-one Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C3C(=O)C4=C(S3)N=CC=C4)NC5=CC=CC=C5C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C3C(=O)C4=C(S3)N=CC=C4)NC5=CC=CC=C5C2=O

InChI

InChI=1S/C23H17N3O3S/c1-2-29-15-11-9-14(10-12-15)26-21(25-18-8-4-3-6-16(18)23(26)28)20-19(27)17-7-5-13-24-22(17)30-20/h3-13,25H,2H2,1H3