N-[(2R,4S)-1-cyclopropylcarbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-cyclopropanecarboxamide

Systemtic Name: N-[(2R,4S)-1-cyclopropylcarbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-cyclopropanecarboxamide Openeye Name: N-[(2R,4S)-1-(cyclopropanecarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-cyclopropanecarboxamide CAS Name: N-[(2R,4S)-1-[cyclopropyl(oxo)methyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylcyclopropanecarboxamide IUPAC Name: N-[(2R,4S)-1-(cyclopropanecarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylcyclopropanecarboxamide Traditional Name: N-[(2R,4S)-1-(cyclopropanecarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-cyclopropanecarboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3CC3)N(C4=CC=CC=C4)C(=O)C5CC5

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3CC3)N(C4=CC=CC=C4)C(=O)C5CC5

InChI

InChI=1S/C24H26N2O2/c1-16-15-22(26(24(28)18-13-14-18)19-7-3-2-4-8-19)20-9-5-6-10-21(20)25(16)23(27)17-11-12-17/h2-10,16-18,22H,11-15H2,1H3/t16-,22+/m1/s1