4-azanyl-8-(3,5-dimethoxyphenyl)-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-(3,5-dimethoxyphenyl)-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(3,5-dimethoxyphenyl)-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(3,5-dimethoxyphenyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(3,5-dimethoxyphenyl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(3,5-dimethoxyphenyl)-N-propyl-cinnoline-3-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-4-8-22-20(25)19-17(21)16-7-5-6-15(18(16)23-24-19)12-9-13(26-2)11-14(10-12)27-3/h5-7,9-11H,4,8H2,1-3H3,(H2,21,23)(H,22,25)