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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-14-8-9-20(27-3)19(12-14)24-22(26)21-15-6-4-5-7-17(15)23-18-10-11-25(2)13-16(18)21/h4-9,12H,10-11,13H2,1-3H3,(H,24,26)