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

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-quinoxalin-6-yl-methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-quinoxalin-6-yl-methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(6-quinoxalinyl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-quinoxalin-6-ylmethanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-quinoxalin-6-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=CC4=NC=CN=C4C=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=NC=CN=C4C=C3

InChI

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