4-(2-methylbutan-2-yliminomethyl)-2-pyridin-2-yl-4H-isoquinoline-1,3-dione

Systemtic Name: 4-(2-methylbutan-2-yliminomethyl)-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Openeye Name: 4-(1,1-dimethylpropyliminomethyl)-2-(2-pyridyl)-4H-isoquinoline-1,3-dione CAS Name: 4-(2-methylbutan-2-yliminomethyl)-2-(2-pyridinyl)-4H-isoquinoline-1,3-dione IUPAC Name: 4-(2-methylbutan-2-yliminomethyl)-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Traditional Name: 4-(tert-amyliminomethyl)-2-(2-pyridyl)-4H-isoquinoline-1,3-quinone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-4-20(2,3)22-13-16-14-9-5-6-10-15(14)18(24)23(19(16)25)17-11-7-8-12-21-17/h5-13,16H,4H2,1-3H3