2-(2,4-dichlorophenyl)-9-(4-methoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

Systemtic Name: 2-(2,4-dichlorophenyl)-9-(4-methoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Openeye Name: 2-(2,4-dichlorophenyl)-9-(4-methoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one CAS Name: 2-(2,4-dichlorophenyl)-9-(4-methoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one IUPAC Name: 2-(2,4-dichlorophenyl)-9-(4-methoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Traditional Name: 2-(2,4-dichlorophenyl)-9-(4-methoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Formula: C22H18Cl2N4O2 MolecularWeight: 441.30992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCCC3=O)N=C4N2NC(=N4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCCC3=O)N=C4N2NC(=N4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C22H18Cl2N4O2/c1-30-14-8-5-12(6-9-14)20-19-17(3-2-4-18(19)29)25-22-26-21(27-28(20)22)15-10-7-13(23)11-16(15)24/h5-11,20H,2-4H2,1H3,(H,25,26,27)