N-(4-ethanoylphenyl)-3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridine-2-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridine-2-carboxamide CAS Name: N-(4-acetylphenyl)-3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridine-2-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C=C4C=NC=CC4=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C=C4C=NC=CC4=N3

InChI

InChI=1S/C20H18N4O2/c1-13(25)14-2-4-17(5-3-14)22-20(26)24-9-7-19-16(12-24)10-15-11-21-8-6-18(15)23-19/h2-6,8,10-11H,7,9,12H2,1H3,(H,22,26)