(4R)-4-(cyclooctyliminomethyl)-2-pyridin-2-yl-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-4-(cyclooctyliminomethyl)-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Openeye Name: (4R)-4-(cyclooctyliminomethyl)-2-(2-pyridyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-4-(cyclooctyliminomethyl)-2-(2-pyridinyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-4-(cyclooctyliminomethyl)-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Traditional Name: (4R)-4-(cyclooctyliminomethyl)-2-(2-pyridyl)-4H-isoquinoline-1,3-quinone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C1CCCC(CCC1)N=C[C@H]2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C23H25N3O2/c27-22-19-13-7-6-12-18(19)20(16-25-17-10-4-2-1-3-5-11-17)23(28)26(22)21-14-8-9-15-24-21/h6-9,12-17,20H,1-5,10-11H2/t20-/m0/s1