[(2S,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [(2S,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]-pyridin-2-yl-methanone Openeye Name: [(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(2-pyridyl)methanone CAS Name: [(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(2-pyridinyl)methanone IUPAC Name: [(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-pyridin-2-ylmethanone Traditional Name: [(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(2-pyridyl)methanone Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=N3)NC4=CC=CC=C4

Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1C(=O)C3=CC=CC=N3)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c1-16-15-20(24-17-9-3-2-4-10-17)18-11-5-6-13-21(18)25(16)22(26)19-12-7-8-14-23-19/h2-14,16,20,24H,15H2,1H3/t16-,20+/m0/s1