4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-5-(oxan-4-yloxy)-1H-quinazolin-7-one

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-5-(oxan-4-yloxy)-1H-quinazolin-7-one Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-5-tetrahydropyran-4-yloxy-1H-quinazolin-7-one CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-5-(4-oxanyloxy)-1H-quinazolin-7-one IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-5-(oxan-4-yloxy)-1H-quinazolin-7-one Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-5-tetrahydropyran-4-yloxy-1H-quinazolin-7-one Formula: C20H19Cl2N3O4 MolecularWeight: 436.28856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2=C3C(=CC(=O)C=C3OC4CCOCC4)NC=N2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=C3C(=CC(=O)C=C3OC4CCOCC4)NC=N2)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O4/c1-27-17-9-15(13(21)8-14(17)22)25-20-19-16(23-10-24-20)6-11(26)7-18(19)29-12-2-4-28-5-3-12/h6-10,12,25H,2-5H2,1H3,(H,23,24)