3-(4-ethoxyphenyl)-N-(2-methylcyclohexyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(2-methylcyclohexyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-4-hydroxy-N-(2-methylcyclohexyl)-2-oxo-1H-quinazoline-4-carboxamide CAS Name: 3-(4-ethoxyphenyl)-4-hydroxy-N-(2-methylcyclohexyl)-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-4-hydroxy-N-(2-methylcyclohexyl)-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: 4-hydroxy-2-keto-N-(2-methylcyclohexyl)-3-p-phenetyl-1H-quinazoline-4-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NC4CCCCC4C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NC4CCCCC4C)O

InChI

InChI=1S/C24H29N3O4/c1-3-31-18-14-12-17(13-15-18)27-23(29)26-21-11-7-5-9-19(21)24(27,30)22(28)25-20-10-6-4-8-16(20)2/h5,7,9,11-16,20,30H,3-4,6,8,10H2,1-2H3,(H,25,28)(H,26,29)