(4R)-4-[2-(cyclohexen-1-yl)ethyliminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-4-[2-(cyclohexen-1-yl)ethyliminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Openeye Name: (4R)-4-[2-(cyclohexen-1-yl)ethyliminomethyl]-2-(2-pyridyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-4-[2-(1-cyclohexenyl)ethyliminomethyl]-2-(2-pyridinyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-4-[2-(cyclohexen-1-yl)ethyliminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Traditional Name: (4R)-4-[2-(cyclohexen-1-yl)ethyliminomethyl]-2-(2-pyridyl)-4H-isoquinoline-1,3-quinone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC(=CC1)CCN=C[C@H]2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C23H23N3O2/c27-22-19-11-5-4-10-18(19)20(16-24-15-13-17-8-2-1-3-9-17)23(28)26(22)21-12-6-7-14-25-21/h4-8,10-12,14,16,20H,1-3,9,13,15H2/t20-/m0/s1