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

Systemtic Name: 3-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-4-hydroxy-N-(2-morpholinoethyl)-2-oxo-1H-quinazoline-4-carboxamide CAS Name: 3-(4-chlorophenyl)-4-hydroxy-N-[2-(4-morpholinyl)ethyl]-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: 3-(4-chlorophenyl)-4-hydroxy-N-(2-morpholin-4-ylethyl)-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-4-hydroxy-2-keto-N-(2-morpholinoethyl)-1H-quinazoline-4-carboxamide Formula: C21H23ClN4O4 MolecularWeight: 430.88472

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2(C3=CC=CC=C3NC(=O)N2C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1COCCN1CCNC(=O)C2(C3=CC=CC=C3NC(=O)N2C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H23ClN4O4/c22-15-5-7-16(8-6-15)26-20(28)24-18-4-2-1-3-17(18)21(26,29)19(27)23-9-10-25-11-13-30-14-12-25/h1-8,29H,9-14H2,(H,23,27)(H,24,28)