4-azanyl-6-chloranyl-N-(phenylmethyl)cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-6-chloranyl-N-(phenylmethyl)cinnoline-3-carboxamide Openeye Name: 4-amino-N-benzyl-6-chloro-cinnoline-3-carboxamide CAS Name: 4-amino-6-chloro-N-(phenylmethyl)-3-cinnolinecarboxamide IUPAC Name: 4-amino-N-benzyl-6-chlorocinnoline-3-carboxamide Traditional Name: 4-amino-N-benzyl-6-chloro-cinnoline-3-carboxamide Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O/c17-11-6-7-13-12(8-11)14(18)15(21-20-13)16(22)19-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,18,20)(H,19,22)