2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-p-anisyl-acetamide Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O3/c1-29-16-6-2-13(3-7-16)10-26(15-4-5-15)19(27)11-25-12-24-20-17(21(25)28)8-14(22)9-18(20)23/h2-3,6-9,12,15H,4-5,10-11H2,1H3