3-(2-azanyl-6-phenoxy-quinolin-3-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: 3-(2-azanyl-6-phenoxy-quinolin-3-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: 3-(2-amino-6-phenoxy-3-quinolyl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 3-(2-amino-6-phenoxy-3-quinolinyl)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 3-(2-amino-6-phenoxyquinolin-3-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 3-(2-amino-6-phenoxy-3-quinolyl)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c27-26-20(11-14-25(30)28-16-15-19-7-3-1-4-8-19)17-21-18-23(12-13-24(21)29-26)31-22-9-5-2-6-10-22/h2,5-7,9-10,12-13,17-18H,1,3-4,8,11,14-16H2,(H2,27,29)(H,28,30)