N-(4-ethanoylphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide Openeye Name: N-(4-acetylphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide CAS Name: N-(4-acetylphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide IUPAC Name: N-(4-acetylphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide Traditional Name: N-(4-acetylphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-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=CC=NC4=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C=C4C=CC=NC4=N3

InChI

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