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(8-oxidanyl-1,6-naphthyridin-7-yl)-[3-(phenylmethyl)phenyl]methanone
(8-oxidanyl-1,6-naphthyridin-7-yl)-[3-(phenylmethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC(=C2)C(=O)C3=NC=C4C=CC=NC4=C3O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC(=C2)C(=O)C3=NC=C4C=CC=NC4=C3O
InChI
InChI=1S/C22H16N2O2/c25-21(20-22(26)19-18(14-24-20)10-5-11-23-19)17-9-4-8-16(13-17)12-15-6-2-1-3-7-15/h1-11,13-14,26H,12H2
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