3-(4-chlorophenyl)-N-(3-ethoxypropyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(3-ethoxypropyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(3-ethoxypropyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(3-ethoxypropyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(3-ethoxypropyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(3-ethoxypropyl)-4-hydroxy-2-keto-1H-quinazoline-4-carboxamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1(C2=CC=CC=C2NC(=O)N1C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOCCCNC(=O)C1(C2=CC=CC=C2NC(=O)N1C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H22ClN3O4/c1-2-28-13-5-12-22-18(25)20(27)16-6-3-4-7-17(16)23-19(26)24(20)15-10-8-14(21)9-11-15/h3-4,6-11,27H,2,5,12-13H2,1H3,(H,22,25)(H,23,26)