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

Systemtic Name: N-(2,4-dimethylphenyl)-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: N-(2,4-dimethylphenyl)-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)C)C

InChI

InChI=1S/C22H23N3O/c1-14-8-9-18(15(2)12-14)24-22(26)21-16-6-4-5-7-19(16)23-20-10-11-25(3)13-17(20)21/h4-9,12H,10-11,13H2,1-3H3,(H,24,26)