3-chloranyl-4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Openeye Name: 3-chloro-4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide CAS Name: 3-chloro-4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide IUPAC Name: 3-chloro-4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Traditional Name: 3-chloro-4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=NC=C(C=C2C1)NC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN1CCC2=NC=C(C=C2C1)NC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-21-6-5-15-12(10-21)7-13(9-19-15)20-17(22)11-3-4-16(23-2)14(18)8-11/h3-4,7-9H,5-6,10H2,1-2H3,(H,20,22)