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

Systemtic Name: 3-chloranyl-4-propan-2-yloxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Openeye Name: 3-chloro-4-isopropoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide CAS Name: 3-chloro-4-propan-2-yloxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide IUPAC Name: 3-chloro-4-propan-2-yloxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Traditional Name: 3-chloro-4-isopropoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CN=C3C(=C2)CN(CC3(C)C)C)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CN=C3C(=C2)CN(CC3(C)C)C)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-13(2)27-18-7-6-14(9-17(18)22)20(26)24-16-8-15-11-25(5)12-21(3,4)19(15)23-10-16/h6-10,13H,11-12H2,1-5H3,(H,24,26)