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

Systemtic Name: 2-azanylidene-7-methyl-5-oxidanylidene-1,6-bis(phenylmethyl)-1,6-naphthyridine-3-carbonitrile Openeye Name: 1,6-dibenzyl-2-imino-7-methyl-5-oxo-1,6-naphthyridine-3-carbonitrile CAS Name: 2-imino-7-methyl-5-oxo-1,6-bis(phenylmethyl)-1,6-naphthyridine-3-carbonitrile IUPAC Name: 1,6-dibenzyl-2-imino-7-methyl-5-oxo-1,6-naphthyridine-3-carbonitrile Traditional Name: 1,6-dibenzyl-2-imino-5-keto-7-methyl-1,6-naphthyridine-3-carbonitrile Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O/c1-17-12-22-21(24(29)27(17)15-18-8-4-2-5-9-18)13-20(14-25)23(26)28(22)16-19-10-6-3-7-11-19/h2-13,26H,15-16H2,1H3