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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1C[C@H](C2=CC=CC=C2N1C(=O)C3=CN=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c1-16-14-20(24-18-9-3-2-4-10-18)19-11-5-6-12-21(19)25(16)22(26)17-8-7-13-23-15-17/h2-13,15-16,20,24H,14H2,1H3/t16?,20-/m1/s1