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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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