3-(4-ethoxyphenyl)-4-oxidanyl-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-quinazoline-4-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-4-oxidanyl-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-quinazoline-4-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-4-hydroxy-2-oxo-N-(2-thienylmethyl)-1H-quinazoline-4-carboxamide CAS Name: 3-(4-ethoxyphenyl)-4-hydroxy-2-oxo-N-(thiophen-2-ylmethyl)-1H-quinazoline-4-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-4-hydroxy-2-oxo-N-(thiophen-2-ylmethyl)-1H-quinazoline-4-carboxamide Traditional Name: 4-hydroxy-2-keto-3-p-phenetyl-N-(2-thenyl)-1H-quinazoline-4-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NCC4=CC=CS4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NCC4=CC=CS4)O

InChI

InChI=1S/C22H21N3O4S/c1-2-29-16-11-9-15(10-12-16)25-21(27)24-19-8-4-3-7-18(19)22(25,28)20(26)23-14-17-6-5-13-30-17/h3-13,28H,2,14H2,1H3,(H,23,26)(H,24,27)