2-azanylidene-7-methyl-5-oxidanylidene-1,6-bis(phenylmethyl)-1,6-naphthyridine-3-carboxylate

Systemtic Name: 2-azanylidene-7-methyl-5-oxidanylidene-1,6-bis(phenylmethyl)-1,6-naphthyridine-3-carboxylate Openeye Name: 1,6-dibenzyl-2-imino-7-methyl-5-oxo-1,6-naphthyridine-3-carboxylate CAS Name: 2-imino-7-methyl-5-oxo-1,6-bis(phenylmethyl)-1,6-naphthyridine-3-carboxylate IUPAC Name: 1,6-dibenzyl-2-imino-7-methyl-5-oxo-1,6-naphthyridine-3-carboxylate Traditional Name: 1,6-dibenzyl-2-imino-5-keto-7-methyl-1,6-naphthyridine-3-carboxylate Formula: C24H20N3O3- MolecularWeight: 398.4339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C(=N)N2CC3=CC=CC=C3)C(=O)[O-])C(=O)N1CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C(C(=N)N2CC3=CC=CC=C3)C(=O)[O-])C(=O)N1CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-16-12-21-19(23(28)26(16)14-17-8-4-2-5-9-17)13-20(24(29)30)22(25)27(21)15-18-10-6-3-7-11-18/h2-13,25H,14-15H2,1H3,(H,29,30)/p-1