3-(5-chloranyl-2-methoxy-phenyl)-N-(2,2-dimethoxyethyl)-4-oxidanylidene-quinazoline-7-carboxamide

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-N-(2,2-dimethoxyethyl)-4-oxidanylidene-quinazoline-7-carboxamide Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-N-(2,2-dimethoxyethyl)-4-oxo-quinazoline-7-carboxamide CAS Name: 3-(5-chloro-2-methoxyphenyl)-N-(2,2-dimethoxyethyl)-4-oxo-7-quinazolinecarboxamide IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-N-(2,2-dimethoxyethyl)-4-oxoquinazoline-7-carboxamide Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-N-(2,2-dimethoxyethyl)-4-keto-quinazoline-7-carboxamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C=NC3=C(C2=O)C=CC(=C3)C(=O)NCC(OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C=NC3=C(C2=O)C=CC(=C3)C(=O)NCC(OC)OC

InChI

InChI=1S/C20H20ClN3O5/c1-27-17-7-5-13(21)9-16(17)24-11-23-15-8-12(4-6-14(15)20(24)26)19(25)22-10-18(28-2)29-3/h4-9,11,18H,10H2,1-3H3,(H,22,25)