quinoxalin-2-yl-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: quinoxalin-2-yl-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: quinoxalin-2-yl-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: 2-quinoxalinyl-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: quinoxalin-2-yl-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: quinoxalin-2-yl-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=NC4=CC=CC=C4N=C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=NC4=CC=CC=C4N=C3)OC

InChI

InChI=1S/C23H23N3O4/c1-28-16-12-20(29-2)22(21(13-16)30-3)15-8-10-26(11-9-15)23(27)19-14-24-17-6-4-5-7-18(17)25-19/h4-8,12-14H,9-11H2,1-3H3