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2-(phenylmethyl)-4-[[(phenylmethyl)amino]methylidene]isoquinoline-1,3-dione
2-(phenylmethyl)-4-[[(phenylmethyl)amino]methylidene]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CNC=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=C4
InChI
InChI=1S/C24H20N2O2/c27-23-21-14-8-7-13-20(21)22(16-25-15-18-9-3-1-4-10-18)24(28)26(23)17-19-11-5-2-6-12-19/h1-14,16,25H,15,17H2
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