2-azanyl-N-(4-methylphenyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-(4-methylphenyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-N-(p-tolyl)-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-N-(4-methylphenyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-N-(4-methylphenyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-N-(p-tolyl)-1,8-naphthyridine-3-carboxamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=C3C(=C2)C=CC=N3)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=C3C(=C2)C=CC=N3)N

InChI

InChI=1S/C16H14N4O/c1-10-4-6-12(7-5-10)19-16(21)13-9-11-3-2-8-18-15(11)20-14(13)17/h2-9H,1H3,(H,19,21)(H2,17,18,20)