6-[[2-(3-azanylpropoxy)-5-chloranyl-phenyl]carbamoylamino]pyridine-3-carboxamide

Systemtic Name: 6-[[2-(3-azanylpropoxy)-5-chloranyl-phenyl]carbamoylamino]pyridine-3-carboxamide Openeye Name: 6-[[2-(3-aminopropoxy)-5-chloro-phenyl]carbamoylamino]pyridine-3-carboxamide CAS Name: 6-[[[2-(3-aminopropoxy)-5-chloroanilino]-oxomethyl]amino]-3-pyridinecarboxamide IUPAC Name: 6-[[2-(3-aminopropoxy)-5-chlorophenyl]carbamoylamino]pyridine-3-carboxamide Traditional Name: 6-[[2-(3-aminopropoxy)-5-chloro-phenyl]carbamoylamino]nicotinamide Formula: C16H18ClN5O3 MolecularWeight: 363.79882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)NC2=NC=C(C=C2)C(=O)N)OCCCN

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)NC2=NC=C(C=C2)C(=O)N)OCCCN

InChI

InChI=1S/C16H18ClN5O3/c17-11-3-4-13(25-7-1-6-18)12(8-11)21-16(24)22-14-5-2-10(9-20-14)15(19)23/h2-5,8-9H,1,6-7,18H2,(H2,19,23)(H2,20,21,22,24)