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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-1,6-naphthyridine-2-carboxamide Openeye Name: N-[1-(p-tolyl)ethyl]-1,6-naphthyridine-2-carboxamide CAS Name: N-[1-(4-methylphenyl)ethyl]-1,6-naphthyridine-2-carboxamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-1,6-naphthyridine-2-carboxamide Traditional Name: N-[1-(p-tolyl)ethyl]-1,6-naphthyridine-2-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=NC3=C(C=C2)C=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=NC3=C(C=C2)C=NC=C3

InChI

InChI=1S/C18H17N3O/c1-12-3-5-14(6-4-12)13(2)20-18(22)17-8-7-15-11-19-10-9-16(15)21-17/h3-11,13H,1-2H3,(H,20,22)