N-(cyclohexylmethyl)-N-(2-imidazol-1-ylethyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide

Systemtic Name: N-(cyclohexylmethyl)-N-(2-imidazol-1-ylethyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide Openeye Name: N-(cyclohexylmethyl)-N-(2-imidazol-1-ylethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide CAS Name: N-(cyclohexylmethyl)-N-[2-(1-imidazolyl)ethyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-(cyclohexylmethyl)-N-(2-imidazol-1-ylethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-(cyclohexylmethyl)-N-(2-imidazol-1-ylethyl)-5-[(2-keto-1H-quinolin-6-yl)oxy]valeramide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CCN2C=CN=C2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCC(CC1)CN(CCN2C=CN=C2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C26H34N4O3/c31-25-12-9-22-18-23(10-11-24(22)28-25)33-17-5-4-8-26(32)30(16-15-29-14-13-27-20-29)19-21-6-2-1-3-7-21/h9-14,18,20-21H,1-8,15-17,19H2,(H,28,31)