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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenoxy-propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-phenoxy-propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-phenoxypropanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-phenoxypropanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-phenoxy-propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3)OC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-15(27-19-7-3-2-4-8-19)21(25)23-18-11-12-20-17(14-18)6-5-13-24(20)22(26)16-9-10-16/h2-4,7-8,11-12,14-16H,5-6,9-10,13H2,1H3,(H,23,25)