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

Systemtic Name: N-(2-cyclohexyl-4-oxidanylidene-quinazolin-3-yl)-4-methoxy-benzamide Openeye Name: N-(2-cyclohexyl-4-oxo-quinazolin-3-yl)-4-methoxy-benzamide CAS Name: N-(2-cyclohexyl-4-oxo-3-quinazolinyl)-4-methoxybenzamide IUPAC Name: N-(2-cyclohexyl-4-oxoquinazolin-3-yl)-4-methoxybenzamide Traditional Name: N-(2-cyclohexyl-4-keto-quinazolin-3-yl)-4-methoxy-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-28-17-13-11-16(12-14-17)21(26)24-25-20(15-7-3-2-4-8-15)23-19-10-6-5-9-18(19)22(25)27/h5-6,9-15H,2-4,7-8H2,1H3,(H,24,26)