1-(3-chloranylpyridin-2-yl)-N-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: 1-(3-chloranylpyridin-2-yl)-N-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: 1-(3-chloro-2-pyridyl)-N-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: 1-(3-chloro-2-pyridinyl)-N-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: 1-(3-chloropyridin-2-yl)-N-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: 1-(3-chloro-2-pyridyl)-N-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CCN(CC2)C3=C(C=CC=N3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CCN(CC2)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-24-15-6-4-14(5-7-15)21-18(23)13-8-11-22(12-9-13)17-16(19)3-2-10-20-17/h2-8,10H,9,11-12H2,1H3,(H,21,23)