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

Systemtic Name: 2,6-bis(chloranyl)-N-[4-(2-methoxyethylamino)quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[4-(2-methoxyethylamino)-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[4-(2-methoxyethylamino)-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[4-(2-methoxyethylamino)quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[4-(2-methoxyethylamino)-8-quinolyl]benzamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COCCNC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c1-26-11-10-22-15-8-9-23-18-12(15)4-2-7-16(18)24-19(25)17-13(20)5-3-6-14(17)21/h2-9H,10-11H2,1H3,(H,22,23)(H,24,25)