4-[[(2S)-3-methylbutan-2-yl]iminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione

Systemtic Name: 4-[[(2S)-3-methylbutan-2-yl]iminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Openeye Name: 4-[[(1S)-1,2-dimethylpropyl]iminomethyl]-2-(2-pyridyl)-4H-isoquinoline-1,3-dione CAS Name: 4-[[(2S)-3-methylbutan-2-yl]iminomethyl]-2-(2-pyridinyl)-4H-isoquinoline-1,3-dione IUPAC Name: 4-[[(2S)-3-methylbutan-2-yl]iminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Traditional Name: 4-[[(1S)-1,2-dimethylpropyl]iminomethyl]-2-(2-pyridyl)-4H-isoquinoline-1,3-quinone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=N3

Isomeric SMILES

C[C@@H](C(C)C)N=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=N3

InChI

InChI=1S/C20H21N3O2/c1-13(2)14(3)22-12-17-15-8-4-5-9-16(15)19(24)23(20(17)25)18-10-6-7-11-21-18/h4-14,17H,1-3H3/t14-,17?/m0/s1