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

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-N-phenyl-quinazoline-7-carboxamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-4-oxo-N-phenyl-quinazoline-7-carboxamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-4-oxo-N-phenyl-7-quinazolinecarboxamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-4-oxo-N-phenylquinazoline-7-carboxamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-4-keto-N-phenyl-quinazoline-7-carboxamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=NC3=C(C2=O)C=CC(=C3)C(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=NC3=C(C2=O)C=CC(=C3)C(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H16ClN3O3/c1-29-20-10-8-16(12-18(20)23)26-13-24-19-11-14(7-9-17(19)22(26)28)21(27)25-15-5-3-2-4-6-15/h2-13H,1H3,(H,25,27)