3-ethanoyl-4,7-dimethyl-1,6-bis(phenylmethyl)-1,6-naphthyridine-2,5-dione

Systemtic Name: 3-ethanoyl-4,7-dimethyl-1,6-bis(phenylmethyl)-1,6-naphthyridine-2,5-dione Openeye Name: 3-acetyl-1,6-dibenzyl-4,7-dimethyl-1,6-naphthyridine-2,5-dione CAS Name: 3-acetyl-4,7-dimethyl-1,6-bis(phenylmethyl)-1,6-naphthyridine-2,5-dione IUPAC Name: 3-acetyl-1,6-dibenzyl-4,7-dimethyl-1,6-naphthyridine-2,5-dione Traditional Name: 3-acetyl-1,6-dibenzyl-4,7-dimethyl-1,6-naphthyridine-2,5-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)N2CC3=CC=CC=C3)C(=O)C)C)C(=O)N1CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)N2CC3=CC=CC=C3)C(=O)C)C)C(=O)N1CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-17-14-22-24(26(31)27(17)15-20-10-6-4-7-11-20)18(2)23(19(3)29)25(30)28(22)16-21-12-8-5-9-13-21/h4-14H,15-16H2,1-3H3