2,6-bis(chloranyl)-N-[3-methyl-4-(3-pyridin-2-ylpropoxy)quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[3-methyl-4-(3-pyridin-2-ylpropoxy)quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[3-methyl-4-[3-(2-pyridyl)propoxy]-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[3-methyl-4-[3-(2-pyridinyl)propoxy]-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[3-methyl-4-(3-pyridin-2-ylpropoxy)quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[3-methyl-4-[3-(2-pyridyl)propoxy]-8-quinolyl]benzamide Formula: C25H21Cl2N3O2 MolecularWeight: 466.35914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1OCCCC3=CC=CC=N3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CN=C2C(=C1OCCCC3=CC=CC=N3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C25H21Cl2N3O2/c1-16-15-29-23-18(24(16)32-14-6-8-17-7-2-3-13-28-17)9-4-12-21(23)30-25(31)22-19(26)10-5-11-20(22)27/h2-5,7,9-13,15H,6,8,14H2,1H3,(H,30,31)