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

Systemtic Name: 2-pyridin-2-yl-4-[[(1R)-1-pyridin-4-ylethyl]iminomethyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-(2-pyridyl)-4-[[(1R)-1-(4-pyridyl)ethyl]iminomethyl]-4H-isoquinoline-1,3-dione CAS Name: 2-(2-pyridinyl)-4-[[(1R)-1-pyridin-4-ylethyl]iminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-pyridin-2-yl-4-[[(1R)-1-pyridin-4-ylethyl]iminomethyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-(2-pyridyl)-4-[[(1R)-1-(4-pyridyl)ethyl]iminomethyl]-4H-isoquinoline-1,3-quinone Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)N=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C[C@H](C1=CC=NC=C1)N=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C22H18N4O2/c1-15(16-9-12-23-13-10-16)25-14-19-17-6-2-3-7-18(17)21(27)26(22(19)28)20-8-4-5-11-24-20/h2-15,19H,1H3/t15-,19?/m1/s1