N-[[7-(3-chlorophenyl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-imidazol-1-yl-ethanamide

Systemtic Name: N-[[7-(3-chlorophenyl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-imidazol-1-yl-ethanamide Openeye Name: N-[[7-(3-chlorobenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-imidazol-1-yl-acetamide CAS Name: N-[[7-[(3-chlorophenyl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(1-imidazolyl)acetamide IUPAC Name: N-[[7-(3-chlorobenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-imidazol-1-ylacetamide Traditional Name: N-[[7-(3-chlorobenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-imidazol-1-yl-acetamide Formula: C22H22ClN5O2 MolecularWeight: 423.89538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CN3C=CN=C3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CN3C=CN=C3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN5O2/c1-15-20(11-26-21(29)13-27-8-6-24-14-27)19-5-7-28(12-17(19)10-25-15)22(30)16-3-2-4-18(23)9-16/h2-4,6,8-10,14H,5,7,11-13H2,1H3,(H,26,29)