2-methyl-5-oxidanylidene-N-(phenylmethyl)-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide

Systemtic Name: 2-methyl-5-oxidanylidene-N-(phenylmethyl)-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide Openeye Name: N-benzyl-2-methyl-5-oxo-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide CAS Name: 2-methyl-5-oxo-N-(phenylmethyl)-6-(3-pyridinylmethyl)-1,6-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-2-methyl-5-oxo-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide Traditional Name: N-benzyl-5-keto-2-methyl-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CN=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CN=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-16-19(22(28)25-14-17-6-3-2-4-7-17)12-20-21(26-16)9-11-27(23(20)29)15-18-8-5-10-24-13-18/h2-13H,14-15H2,1H3,(H,25,28)