3-cyclohexyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: 3-cyclohexyl-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide CAS Name: 3-cyclohexyl-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Traditional Name: 3-cyclohexyl-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]propionamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C22H30N2O2/c25-21(13-8-16-5-2-1-3-6-16)23-19-11-12-20-18(15-19)7-4-14-24(20)22(26)17-9-10-17/h11-12,15-17H,1-10,13-14H2,(H,23,25)