3-chloranyl-5-methoxy-4-propan-2-yloxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propan-2-yloxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Openeye Name: 3-chloro-4-isopropoxy-5-methoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide CAS Name: 3-chloro-5-methoxy-4-propan-2-yloxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-propan-2-yloxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C3C(=C2)CN(CC3(C)C)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C3C(=C2)CN(CC3(C)C)C)OC

InChI

InChI=1S/C22H28ClN3O3/c1-13(2)29-19-17(23)8-14(9-18(19)28-6)21(27)25-16-7-15-11-26(5)12-22(3,4)20(15)24-10-16/h7-10,13H,11-12H2,1-6H3,(H,25,27)