N-[1-(4-methylphenyl)propyl]-1,6-naphthyridine-2-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-1,6-naphthyridine-2-carboxamide Openeye Name: N-[1-(p-tolyl)propyl]-1,6-naphthyridine-2-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-1,6-naphthyridine-2-carboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-1,6-naphthyridine-2-carboxamide Traditional Name: N-[1-(p-tolyl)propyl]-1,6-naphthyridine-2-carboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NC3=C(C=C2)C=NC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NC3=C(C=C2)C=NC=C3

InChI

InChI=1S/C19H19N3O/c1-3-16(14-6-4-13(2)5-7-14)22-19(23)18-9-8-15-12-20-11-10-17(15)21-18/h4-12,16H,3H2,1-2H3,(H,22,23)