3,6-bis(chloranyl)-5-(8-methoxy-4H-quinolin-1-yl)-2H-pyridine-3-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-5-(8-methoxy-4H-quinolin-1-yl)-2H-pyridine-3-carboxamide Openeye Name: 3,6-dichloro-5-(8-methoxy-4H-quinolin-1-yl)-2H-pyridine-3-carboxamide CAS Name: 3,6-dichloro-5-(8-methoxy-4H-quinolin-1-yl)-2H-pyridine-3-carboxamide IUPAC Name: 3,6-dichloro-5-(8-methoxy-4H-quinolin-1-yl)-2H-pyridine-3-carboxamide Traditional Name: 3,6-dichloro-5-(8-methoxy-4H-quinolin-1-yl)-2H-pyridine-3-carboxamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=CC2)C3=CC(CN=C3Cl)(C(=O)N)Cl

Isomeric SMILES

COC1=CC=CC2=C1N(C=CC2)C3=CC(CN=C3Cl)(C(=O)N)Cl

InChI

InChI=1S/C16H15Cl2N3O2/c1-23-12-6-2-4-10-5-3-7-21(13(10)12)11-8-16(18,15(19)22)9-20-14(11)17/h2-4,6-8H,5,9H2,1H3,(H2,19,22)