3-bromanyl-4-methoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide CAS Name: 3-bromo-4-methoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC2=CC(=CN=C21)NC(=O)C3=CC(=C(C=C3)OC)Br)C)C

Isomeric SMILES

CC1(CN(CC2=CC(=CN=C21)NC(=O)C3=CC(=C(C=C3)OC)Br)C)C

InChI

InChI=1S/C19H22BrN3O2/c1-19(2)11-23(3)10-13-7-14(9-21-17(13)19)22-18(24)12-5-6-16(25-4)15(20)8-12/h5-9H,10-11H2,1-4H3,(H,22,24)