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

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-quinoxalin-2-yl-methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-quinoxalin-2-yl-methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-quinoxalinyl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-quinoxalin-2-ylmethanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-quinoxalin-2-yl-methanone Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H17N3O/c24-20(19-14-21-17-8-4-5-9-18(17)22-19)23-12-10-16(11-13-23)15-6-2-1-3-7-15/h1-10,14H,11-13H2