N-[2-(4-chlorophenyl)ethyl]-3-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-hydroxy-3-(3-methoxyphenyl)-2-oxo-1H-quinazoline-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-hydroxy-3-(3-methoxyphenyl)-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-hydroxy-3-(3-methoxyphenyl)-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-hydroxy-2-keto-3-(3-methoxyphenyl)-1H-quinazoline-4-carboxamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NCCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NCCC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H22ClN3O4/c1-32-19-6-4-5-18(15-19)28-23(30)27-21-8-3-2-7-20(21)24(28,31)22(29)26-14-13-16-9-11-17(25)12-10-16/h2-12,15,31H,13-14H2,1H3,(H,26,29)(H,27,30)