4-azanyl-8-chloranyl-N-(2-pyrrolidin-1-ylethyl)cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-chloranyl-N-(2-pyrrolidin-1-ylethyl)cinnoline-3-carboxamide Openeye Name: 4-amino-8-chloro-N-(2-pyrrolidin-1-ylethyl)cinnoline-3-carboxamide CAS Name: 4-amino-8-chloro-N-[2-(1-pyrrolidinyl)ethyl]-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-chloro-N-(2-pyrrolidin-1-ylethyl)cinnoline-3-carboxamide Traditional Name: 4-amino-8-chloro-N-(2-pyrrolidinoethyl)cinnoline-3-carboxamide Formula: C15H18ClN5O MolecularWeight: 319.78932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=C(C3=C(C(=CC=C3)Cl)N=N2)N

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=C(C3=C(C(=CC=C3)Cl)N=N2)N

InChI

InChI=1S/C15H18ClN5O/c16-11-5-3-4-10-12(17)14(20-19-13(10)11)15(22)18-6-9-21-7-1-2-8-21/h3-5H,1-2,6-9H2,(H2,17,19)(H,18,22)