N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C22H20N4O4S/c1-29-18-8-7-14(11-19(18)30-2)17-12-31-22(24-17)25-20(27)9-10-26-13-23-16-6-4-3-5-15(16)21(26)28/h3-8,11-13H,9-10H2,1-2H3,(H,24,25,27)