N-(2-cyclohexyl-4-oxidanylidene-quinazolin-3-yl)-3-cyclopentyl-propanamide

Systemtic Name: N-(2-cyclohexyl-4-oxidanylidene-quinazolin-3-yl)-3-cyclopentyl-propanamide Openeye Name: N-(2-cyclohexyl-4-oxo-quinazolin-3-yl)-3-cyclopentyl-propanamide CAS Name: N-(2-cyclohexyl-4-oxo-3-quinazolinyl)-3-cyclopentylpropanamide IUPAC Name: N-(2-cyclohexyl-4-oxoquinazolin-3-yl)-3-cyclopentylpropanamide Traditional Name: N-(2-cyclohexyl-4-keto-quinazolin-3-yl)-3-cyclopentyl-propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CCC4CCCC4

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CCC4CCCC4

InChI

InChI=1S/C22H29N3O2/c26-20(15-14-16-8-4-5-9-16)24-25-21(17-10-2-1-3-11-17)23-19-13-7-6-12-18(19)22(25)27/h6-7,12-13,16-17H,1-5,8-11,14-15H2,(H,24,26)