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

Systemtic Name: 4-azanyl-8-chloranyl-N-(2-morpholin-4-ylethyl)cinnoline-3-carboxamide Openeye Name: 4-amino-8-chloro-N-(2-morpholinoethyl)cinnoline-3-carboxamide CAS Name: 4-amino-8-chloro-N-[2-(4-morpholinyl)ethyl]-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-chloro-N-(2-morpholin-4-ylethyl)cinnoline-3-carboxamide Traditional Name: 4-amino-8-chloro-N-(2-morpholinoethyl)cinnoline-3-carboxamide Formula: C15H18ClN5O2 MolecularWeight: 335.78872

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=C(C3=C(C(=CC=C3)Cl)N=N2)N

Isomeric SMILES

C1COCCN1CCNC(=O)C2=C(C3=C(C(=CC=C3)Cl)N=N2)N

InChI

InChI=1S/C15H18ClN5O2/c16-11-3-1-2-10-12(17)14(20-19-13(10)11)15(22)18-4-5-21-6-8-23-9-7-21/h1-3H,4-9H2,(H2,17,19)(H,18,22)