N-(4-ethanoylphenyl)-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide Openeye Name: N-(4-acetylphenyl)-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide CAS Name: N-(4-acetylphenyl)-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide IUPAC Name: N-(4-acetylphenyl)-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide Traditional Name: N-(4-acetylphenyl)-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC3=C(CN(CC3)C(=O)NC4=CC=C(C=C4)C(=O)C)C=C2C=C1

Isomeric SMILES

CC1=NC2=NC3=C(CN(CC3)C(=O)NC4=CC=C(C=C4)C(=O)C)C=C2C=C1

InChI

InChI=1S/C21H20N4O2/c1-13-3-4-16-11-17-12-25(10-9-19(17)24-20(16)22-13)21(27)23-18-7-5-15(6-8-18)14(2)26/h3-8,11H,9-10,12H2,1-2H3,(H,23,27)