2,6-bis(chloranyl)-N-[4-(hydroxymethyl)-3-(methoxymethyl)quinolin-8-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN=C2C(=C1CO)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COCC1=CN=C2C(=C1CO)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-26-10-11-8-22-18-12(13(11)9-24)4-2-7-16(18)23-19(25)17-14(20)5-3-6-15(17)21/h2-8,24H,9-10H2,1H3,(H,23,25)