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

Systemtic Name: 3-methyl-N-(2-phenoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide Openeye Name: 3-methyl-N-(2-phenoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide CAS Name: 3-methyl-N-(2-phenoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide IUPAC Name: 3-methyl-N-(2-phenoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide Traditional Name: 3-methyl-N-(2-phenoxyphenyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(CCN(C3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5)N=C2N=C1

Isomeric SMILES

CC1=CC2=CC3=C(CCN(C3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5)N=C2N=C1

InChI

InChI=1S/C25H22N4O2/c1-17-13-18-14-19-16-29(12-11-21(19)27-24(18)26-15-17)25(30)28-22-9-5-6-10-23(22)31-20-7-3-2-4-8-20/h2-10,13-15H,11-12,16H2,1H3,(H,28,30)