(4R)-2-(4-methylphenyl)-4-[(phenylmethyl)iminomethyl]-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-2-(4-methylphenyl)-4-[(phenylmethyl)iminomethyl]-4H-isoquinoline-1,3-dione Openeye Name: (4R)-4-(benzyliminomethyl)-2-(p-tolyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-2-(4-methylphenyl)-4-[(phenylmethyl)iminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-4-(benzyliminomethyl)-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-4-(benzyliminomethyl)-2-(p-tolyl)-4H-isoquinoline-1,3-quinone Formula: C24H20N2O2 MolecularWeight: 368.4278

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c1-17-11-13-19(14-12-17)26-23(27)21-10-6-5-9-20(21)22(24(26)28)16-25-15-18-7-3-2-4-8-18/h2-14,16,22H,15H2,1H3/t22-/m0/s1