N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenyl-propanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenyl-propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenyl-propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-3-phenylpropanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenylpropanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenyl-propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)N(C1)C(=O)C4CC4

InChI

InChI=1S/C22H24N2O2/c25-21(13-8-16-5-2-1-3-6-16)23-19-12-11-17-7-4-14-24(20(17)15-19)22(26)18-9-10-18/h1-3,5-6,11-12,15,18H,4,7-10,13-14H2,(H,23,25)