5-methyl-2-oxidanylidene-N-(4-phenylbutan-2-yl)-1H-1,6-naphthyridine-3-carboxamide

Systemtic Name: 5-methyl-2-oxidanylidene-N-(4-phenylbutan-2-yl)-1H-1,6-naphthyridine-3-carboxamide Openeye Name: 5-methyl-N-(1-methyl-3-phenyl-propyl)-2-oxo-1H-1,6-naphthyridine-3-carboxamide CAS Name: 5-methyl-2-oxo-N-(4-phenylbutan-2-yl)-1H-1,6-naphthyridine-3-carboxamide IUPAC Name: 5-methyl-2-oxo-N-(4-phenylbutan-2-yl)-1H-1,6-naphthyridine-3-carboxamide Traditional Name: 2-keto-5-methyl-N-(1-methyl-3-phenyl-propyl)-1H-1,6-naphthyridine-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-13(8-9-15-6-4-3-5-7-15)22-19(24)17-12-16-14(2)21-11-10-18(16)23-20(17)25/h3-7,10-13H,8-9H2,1-2H3,(H,22,24)(H,23,25)