N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C24H21BrN4OS MolecularWeight: 493.41874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)C)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H21BrN4OS/c1-14-22(15-7-9-16(25)10-8-15)27-24(31-14)28-23(30)21-17-5-3-4-6-19(17)26-20-11-12-29(2)13-18(20)21/h3-10H,11-13H2,1-2H3,(H,27,28,30)