4-azanyl-8-(5-chloranyl-6-methoxy-pyridin-3-yl)-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-(5-chloranyl-6-methoxy-pyridin-3-yl)-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(5-chloro-6-methoxy-3-pyridyl)-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(5-chloro-6-methoxy-3-pyridinyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(5-chloro-6-methoxypyridin-3-yl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(5-chloro-6-methoxy-3-pyridyl)-N-propyl-cinnoline-3-carboxamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(C(=CC=C2)C3=CC(=C(N=C3)OC)Cl)N=N1)N

Isomeric SMILES

CCCNC(=O)C1=C(C2=C(C(=CC=C2)C3=CC(=C(N=C3)OC)Cl)N=N1)N

InChI

InChI=1S/C18H18ClN5O2/c1-3-7-21-17(25)16-14(20)12-6-4-5-11(15(12)23-24-16)10-8-13(19)18(26-2)22-9-10/h4-6,8-9H,3,7H2,1-2H3,(H2,20,23)(H,21,25)