(2,3-dimethylquinoxalin-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (2,3-dimethylquinoxalin-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (2,3-dimethylquinoxalin-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (2,3-dimethyl-6-quinoxalinyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (2,3-dimethylquinoxalin-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (2,3-dimethylquinoxalin-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)N=C1C

InChI

InChI=1S/C22H21N3O/c1-15-16(2)24-21-14-19(8-9-20(21)23-15)22(26)25-12-10-18(11-13-25)17-6-4-3-5-7-17/h3-10,14H,11-13H2,1-2H3