4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]iminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione

Systemtic Name: 4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]iminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Openeye Name: 4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]iminomethyl]-2-(2-pyridyl)-4H-isoquinoline-1,3-dione CAS Name: 4-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]iminomethyl]-2-(2-pyridinyl)-4H-isoquinoline-1,3-dione IUPAC Name: 4-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]iminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Traditional Name: 4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]iminomethyl]-2-(2-pyridyl)-4H-isoquinoline-1,3-quinone Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)N=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)N=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C25H23N3O3/c1-16-11-12-22(31-3)20(14-16)17(2)27-15-21-18-8-4-5-9-19(18)24(29)28(25(21)30)23-10-6-7-13-26-23/h4-15,17,21H,1-3H3/t17-,21?/m0/s1