3-(2-azanyl-6-phenoxy-quinolin-3-yl)-N-(cyclohexylmethyl)propanamide

Systemtic Name: 3-(2-azanyl-6-phenoxy-quinolin-3-yl)-N-(cyclohexylmethyl)propanamide Openeye Name: 3-(2-amino-6-phenoxy-3-quinolyl)-N-(cyclohexylmethyl)propanamide CAS Name: 3-(2-amino-6-phenoxy-3-quinolinyl)-N-(cyclohexylmethyl)propanamide IUPAC Name: 3-(2-amino-6-phenoxyquinolin-3-yl)-N-(cyclohexylmethyl)propanamide Traditional Name: 3-(2-amino-6-phenoxy-3-quinolyl)-N-(cyclohexylmethyl)propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CCC2=C(N=C3C=CC(=CC3=C2)OC4=CC=CC=C4)N

Isomeric SMILES

C1CCC(CC1)CNC(=O)CCC2=C(N=C3C=CC(=CC3=C2)OC4=CC=CC=C4)N

InChI

InChI=1S/C25H29N3O2/c26-25-19(11-14-24(29)27-17-18-7-3-1-4-8-18)15-20-16-22(12-13-23(20)28-25)30-21-9-5-2-6-10-21/h2,5-6,9-10,12-13,15-16,18H,1,3-4,7-8,11,14,17H2,(H2,26,28)(H,27,29)