4-azanyl-8-(2,5-dimethoxyphenyl)-N-prop-2-enyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-(2,5-dimethoxyphenyl)-N-prop-2-enyl-cinnoline-3-carboxamide Openeye Name: N-allyl-4-amino-8-(2,5-dimethoxyphenyl)cinnoline-3-carboxamide CAS Name: 4-amino-8-(2,5-dimethoxyphenyl)-N-prop-2-enyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(2,5-dimethoxyphenyl)-N-prop-2-enylcinnoline-3-carboxamide Traditional Name: N-allyl-4-amino-8-(2,5-dimethoxyphenyl)cinnoline-3-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CC=CC3=C2N=NC(=C3N)C(=O)NCC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CC=CC3=C2N=NC(=C3N)C(=O)NCC=C

InChI

InChI=1S/C20H20N4O3/c1-4-10-22-20(25)19-17(21)14-7-5-6-13(18(14)23-24-19)15-11-12(26-2)8-9-16(15)27-3/h4-9,11H,1,10H2,2-3H3,(H2,21,23)(H,22,25)