[(2S,6S)-2,6-dimethylmorpholin-4-yl]-(6-methyl-2-pyridin-4-yl-quinolin-4-yl)methanone

Systemtic Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(6-methyl-2-pyridin-4-yl-quinolin-4-yl)methanone Openeye Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-[6-methyl-2-(4-pyridyl)-4-quinolyl]methanone CAS Name: [(2S,6S)-2,6-dimethyl-4-morpholinyl]-(6-methyl-2-pyridin-4-yl-4-quinolinyl)methanone IUPAC Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(6-methyl-2-pyridin-4-ylquinolin-4-yl)methanone Traditional Name: [(2S,6S)-2,6-dimethylmorpholino]-[6-methyl-2-(4-pyridyl)-4-quinolyl]methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=NC=C4

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=NC=C4

InChI

InChI=1S/C22H23N3O2/c1-14-4-5-20-18(10-14)19(11-21(24-20)17-6-8-23-9-7-17)22(26)25-12-15(2)27-16(3)13-25/h4-11,15-16H,12-13H2,1-3H3/t15-,16-/m0/s1