(4R)-4-[(4-methoxyphenyl)methyliminomethyl]-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-4-[(4-methoxyphenyl)methyliminomethyl]-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione Openeye Name: (4R)-4-[(4-methoxyphenyl)methyliminomethyl]-2-(p-tolyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-4-[(4-methoxyphenyl)methyliminomethyl]-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-4-[(4-methoxyphenyl)methyliminomethyl]-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-4-(p-anisyliminomethyl)-2-(p-tolyl)-4H-isoquinoline-1,3-quinone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@H](C3=CC=CC=C3C2=O)C=NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O3/c1-17-7-11-19(12-8-17)27-24(28)22-6-4-3-5-21(22)23(25(27)29)16-26-15-18-9-13-20(30-2)14-10-18/h3-14,16,23H,15H2,1-2H3/t23-/m0/s1