3-(4-ethylphenyl)-4-oxidanyl-2-oxidanylidene-N-(4-phenylbutan-2-yl)-1H-quinazoline-4-carboxamide

Systemtic Name: 3-(4-ethylphenyl)-4-oxidanyl-2-oxidanylidene-N-(4-phenylbutan-2-yl)-1H-quinazoline-4-carboxamide Openeye Name: 3-(4-ethylphenyl)-4-hydroxy-N-(1-methyl-3-phenyl-propyl)-2-oxo-1H-quinazoline-4-carboxamide CAS Name: 3-(4-ethylphenyl)-4-hydroxy-2-oxo-N-(4-phenylbutan-2-yl)-1H-quinazoline-4-carboxamide IUPAC Name: 3-(4-ethylphenyl)-4-hydroxy-2-oxo-N-(4-phenylbutan-2-yl)-1H-quinazoline-4-carboxamide Traditional Name: 3-(4-ethylphenyl)-4-hydroxy-2-keto-N-(1-methyl-3-phenyl-propyl)-1H-quinazoline-4-carboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NC(C)CCC4=CC=CC=C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NC(C)CCC4=CC=CC=C4)O

InChI

InChI=1S/C27H29N3O3/c1-3-20-15-17-22(18-16-20)30-26(32)29-24-12-8-7-11-23(24)27(30,33)25(31)28-19(2)13-14-21-9-5-4-6-10-21/h4-12,15-19,33H,3,13-14H2,1-2H3,(H,28,31)(H,29,32)