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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O2/c1-22-4-3-15-11(9-22)5-12(8-20-15)21-17(23)10-6-13(18)16(24-2)14(19)7-10/h5-8H,3-4,9H2,1-2H3,(H,21,23)