2,6-bis(chloranyl)-N-[3-(1-hydroxyethyl)-4-methoxy-quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[3-(1-hydroxyethyl)-4-methoxy-quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[3-(1-hydroxyethyl)-4-methoxy-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[3-(1-hydroxyethyl)-4-methoxy-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[3-(1-hydroxyethyl)-4-methoxyquinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[3-(1-hydroxyethyl)-4-methoxy-8-quinolyl]benzamide Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C2C(=C1OC)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl)O

Isomeric SMILES

CC(C1=CN=C2C(=C1OC)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl)O

InChI

InChI=1S/C19H16Cl2N2O3/c1-10(24)12-9-22-17-11(18(12)26-2)5-3-8-15(17)23-19(25)16-13(20)6-4-7-14(16)21/h3-10,24H,1-2H3,(H,23,25)