4-[[methyl-[(1R)-1-phenylethyl]amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: 4-[[methyl-[(1R)-1-phenylethyl]amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[[methyl-[(1R)-1-phenylethyl]amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[[methyl-[(1R)-1-phenylethyl]amino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[[methyl-[(1R)-1-phenylethyl]amino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-[[methyl-[(1R)-1-phenylethyl]amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C24H21N3O2/c1-17(18-10-4-3-5-11-18)26(2)16-21-19-12-6-7-13-20(19)23(28)27(24(21)29)22-14-8-9-15-25-22/h3-17H,1-2H3/t17-/m1/s1