5-chloranyl-N-(2-cyclohexyl-4-oxidanylidene-quinazolin-3-yl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(2-cyclohexyl-4-oxidanylidene-quinazolin-3-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(2-cyclohexyl-4-oxo-quinazolin-3-yl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(2-cyclohexyl-4-oxo-3-quinazolinyl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(2-cyclohexyl-4-oxoquinazolin-3-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(2-cyclohexyl-4-keto-quinazolin-3-yl)-2-methoxy-benzamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4CCCCC4

InChI

InChI=1S/C22H22ClN3O3/c1-29-19-12-11-15(23)13-17(19)21(27)25-26-20(14-7-3-2-4-8-14)24-18-10-6-5-9-16(18)22(26)28/h5-6,9-14H,2-4,7-8H2,1H3,(H,25,27)