4-azanyl-7-cyano-8-(2,4-dimethoxyphenyl)-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-7-cyano-8-(2,4-dimethoxyphenyl)-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-7-cyano-8-(2,4-dimethoxyphenyl)-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-7-cyano-8-(2,4-dimethoxyphenyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-7-cyano-8-(2,4-dimethoxyphenyl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-7-cyano-8-(2,4-dimethoxyphenyl)-N-propyl-cinnoline-3-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-4-9-24-21(27)20-18(23)15-7-5-12(11-22)17(19(15)25-26-20)14-8-6-13(28-2)10-16(14)29-3/h5-8,10H,4,9H2,1-3H3,(H2,23,25)(H,24,27)