N-(3-chloranyl-4-methoxy-phenyl)-3-(2-methoxyphenyl)-4-oxidanylidene-quinazoline-7-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(2-methoxyphenyl)-4-oxidanylidene-quinazoline-7-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(2-methoxyphenyl)-4-oxo-quinazoline-7-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(2-methoxyphenyl)-4-oxo-7-quinazolinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(2-methoxyphenyl)-4-oxoquinazoline-7-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-keto-3-(2-methoxyphenyl)quinazoline-7-carboxamide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C=N3)C4=CC=CC=C4OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C=N3)C4=CC=CC=C4OC)Cl

InChI

InChI=1S/C23H18ClN3O4/c1-30-20-10-8-15(12-17(20)24)26-22(28)14-7-9-16-18(11-14)25-13-27(23(16)29)19-5-3-4-6-21(19)31-2/h3-13H,1-2H3,(H,26,28)