2,2-dimethyl-N-[2-[1-(1-oxidanylcyclohexyl)propyl]-4-oxidanylidene-quinazolin-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[1-(1-oxidanylcyclohexyl)propyl]-4-oxidanylidene-quinazolin-3-yl]propanamide Openeye Name: N-[2-[1-(1-hydroxycyclohexyl)propyl]-4-oxo-quinazolin-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-(1-hydroxycyclohexyl)propyl]-4-oxo-3-quinazolinyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-(1-hydroxycyclohexyl)propyl]-4-oxoquinazolin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-(1-hydroxycyclohexyl)propyl]-4-keto-quinazolin-3-yl]-2,2-dimethyl-propionamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1NC(=O)C(C)(C)C)C3(CCCCC3)O

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1NC(=O)C(C)(C)C)C3(CCCCC3)O

InChI

InChI=1S/C22H31N3O3/c1-5-16(22(28)13-9-6-10-14-22)18-23-17-12-8-7-11-15(17)19(26)25(18)24-20(27)21(2,3)4/h7-8,11-12,16,28H,5-6,9-10,13-14H2,1-4H3,(H,24,27)