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

Systemtic Name: (4R)-4-(3-cyclohexyloxypropyliminomethyl)-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Openeye Name: (4R)-4-[3-(cyclohexoxy)propyliminomethyl]-2-(2-pyridyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-4-(3-cyclohexyloxypropyliminomethyl)-2-(2-pyridinyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-4-(3-cyclohexyloxypropyliminomethyl)-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Traditional Name: (4R)-4-[3-(cyclohexoxy)propyliminomethyl]-2-(2-pyridyl)-4H-isoquinoline-1,3-quinone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c28-23-20-12-5-4-11-19(20)21(24(29)27(23)22-13-6-7-15-26-22)17-25-14-8-16-30-18-9-2-1-3-10-18/h4-7,11-13,15,17-18,21H,1-3,8-10,14,16H2/t21-/m0/s1