6-(1H-indol-3-ylmethyl)-3-[(E)-2-phenylethenyl]-1-(pyridin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 6-(1H-indol-3-ylmethyl)-3-[(E)-2-phenylethenyl]-1-(pyridin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-(1H-indol-3-ylmethyl)-1-(2-pyridylmethyl)-3-[(E)-styryl]-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-(1H-indol-3-ylmethyl)-3-[(E)-2-phenylethenyl]-1-(2-pyridinylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-(1H-indol-3-ylmethyl)-3-[(E)-2-phenylethenyl]-1-(pyridin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-(1H-indol-3-ylmethyl)-1-(2-pyridylmethyl)-3-[(E)-styryl]-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C31H28N4O MolecularWeight: 472.58022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N(C(=O)C(=C2)C=CC3=CC=CC=C3)CC4=CC=CC=N4)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CC2=C1N(C(=O)C(=C2)/C=C/C3=CC=CC=C3)CC4=CC=CC=N4)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H28N4O/c36-31-24(14-13-23-8-2-1-3-9-23)18-25-20-34(21-26-19-33-29-12-5-4-11-28(26)29)17-15-30(25)35(31)22-27-10-6-7-16-32-27/h1-14,16,18-19,33H,15,17,20-22H2/b14-13+