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

Systemtic Name: (3-methoxyphenyl)-[(2R,4S)-2-methyl-4-(pyridin-2-ylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[(2R,4S)-2-methyl-4-(2-pyridylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[(2R,4S)-2-methyl-4-(2-pyridinylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (3-methoxyphenyl)-[(2R,4S)-2-methyl-4-(pyridin-2-ylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[(2R,4S)-2-methyl-4-(2-pyridylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC)NC4=CC=CC=N4

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC)NC4=CC=CC=N4

InChI

InChI=1S/C23H23N3O2/c1-16-14-20(25-22-12-5-6-13-24-22)19-10-3-4-11-21(19)26(16)23(27)17-8-7-9-18(15-17)28-2/h3-13,15-16,20H,14H2,1-2H3,(H,24,25)/t16-,20+/m1/s1