methyl 9-(2-chlorophenyl)-8-oxidanylidene-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazoline-2-carboxylate

Systemtic Name: methyl 9-(2-chlorophenyl)-8-oxidanylidene-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazoline-2-carboxylate Openeye Name: methyl 9-(2-chlorophenyl)-8-oxo-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazoline-2-carboxylate CAS Name: 9-(2-chlorophenyl)-8-oxo-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazoline-2-carboxylic acid methyl ester IUPAC Name: methyl 9-(2-chlorophenyl)-8-oxo-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazoline-2-carboxylate Traditional Name: 9-(2-chlorophenyl)-8-keto-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazoline-2-carboxylic acid methyl ester Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NC2=NC3=C(C(N2N1)C4=CC=CC=C4Cl)C(=O)CCC3

Isomeric SMILES

COC(=O)C1=NC2=NC3=C(C(N2N1)C4=CC=CC=C4Cl)C(=O)CCC3

InChI

InChI=1S/C17H15ClN4O3/c1-25-16(24)15-20-17-19-11-7-4-8-12(23)13(11)14(22(17)21-15)9-5-2-3-6-10(9)18/h2-3,5-6,14H,4,7-8H2,1H3,(H,19,20,21)