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

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

Systemtic Name:2,6-bis(chloranyl)-N-[4-(propylcarbamoylamino)quinolin-8-yl]benzamide
Openeye Name:2,6-dichloro-N-[4-(propylcarbamoylamino)-8-quinolyl]benzamide
CAS Name:2,6-dichloro-N-[4-[[oxo(propylamino)methyl]amino]-8-quinolinyl]benzamide
IUPAC Name:2,6-dichloro-N-[4-(propylcarbamoylamino)quinolin-8-yl]benzamide
Traditional Name:2,6-dichloro-N-[4-(propylcarbamoylamino)-8-quinolyl]benzamide
Formula: C20H18Cl2N4O2
MolecularWeight: 417.28852
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=C(C=CC=C3Cl)Cl


Isomeric SMILES

CCCNC(=O)NC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=C(C=CC=C3Cl)Cl


InChI

InChI=1S/C20H18Cl2N4O2/c1-2-10-24-20(28)26-15-9-11-23-18-12(15)5-3-8-16(18)25-19(27)17-13(21)6-4-7-14(17)22/h3-9,11H,2,10H2,1H3,(H,25,27)(H2,23,24,26,28)


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