4-[[3-oxidanylidene-5-phenylazanyl-1-(phenylmethyl)-2,6-dihydropyridin-4-yl]methyl]-5-phenylazanyl-1-(phenylmethyl)-2,6-dihydropyridin-3-one

Systemtic Name: 4-[[3-oxidanylidene-5-phenylazanyl-1-(phenylmethyl)-2,6-dihydropyridin-4-yl]methyl]-5-phenylazanyl-1-(phenylmethyl)-2,6-dihydropyridin-3-one Openeye Name: 5-anilino-4-[(3-anilino-1-benzyl-5-oxo-2,6-dihydropyridin-4-yl)methyl]-1-benzyl-2,6-dihydropyridin-3-one CAS Name: 5-anilino-4-[[3-anilino-5-oxo-1-(phenylmethyl)-2,6-dihydropyridin-4-yl]methyl]-1-(phenylmethyl)-2,6-dihydropyridin-3-one IUPAC Name: 5-anilino-4-[(3-anilino-1-benzyl-5-oxo-2,6-dihydropyridin-4-yl)methyl]-1-benzyl-2,6-dihydropyridin-3-one Traditional Name: 5-anilino-4-[(3-anilino-1-benzyl-5-keto-2,6-dihydropyridin-4-yl)methyl]-1-benzyl-2,6-dihydropyridin-3-one Formula: C37H36N4O2 MolecularWeight: 568.70734

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)CN1CC2=CC=CC=C2)CC3=C(CN(CC3=O)CC4=CC=CC=C4)NC5=CC=CC=C5)NC6=CC=CC=C6

Isomeric SMILES

C1C(=C(C(=O)CN1CC2=CC=CC=C2)CC3=C(CN(CC3=O)CC4=CC=CC=C4)NC5=CC=CC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C37H36N4O2/c42-36-26-40(22-28-13-5-1-6-14-28)24-34(38-30-17-9-3-10-18-30)32(36)21-33-35(39-31-19-11-4-12-20-31)25-41(27-37(33)43)23-29-15-7-2-8-16-29/h1-20,38-39H,21-27H2