4-azanyl-8-[3,5-bis(chloranyl)phenyl]-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-[3,5-bis(chloranyl)phenyl]-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(3,5-dichlorophenyl)-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(3,5-dichlorophenyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(3,5-dichlorophenyl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(3,5-dichlorophenyl)-N-propyl-cinnoline-3-carboxamide Formula: C18H16Cl2N4O MolecularWeight: 375.25184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N4O/c1-2-6-22-18(25)17-15(21)14-5-3-4-13(16(14)23-24-17)10-7-11(19)9-12(20)8-10/h3-5,7-9H,2,6H2,1H3,(H2,21,23)(H,22,25)