(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoic acid (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]benzoic acid (7-chloro-4-keto-1H-quinazolin-2-yl)methyl ester Formula: C25H20ClN3O6 MolecularWeight: 493.8958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)OCC3=NC(=O)C4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)OCC3=NC(=O)C4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O6/c1-33-19-4-2-3-17(12-19)27-23(30)14-34-18-8-5-15(6-9-18)25(32)35-13-22-28-21-11-16(26)7-10-20(21)24(31)29-22/h2-12H,13-14H2,1H3,(H,27,30)(H,28,29,31)