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

Systemtic Name: 4-azanyl-8-(2,5-dimethoxyphenyl)-N-methyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(2,5-dimethoxyphenyl)-N-methyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(2,5-dimethoxyphenyl)-N-methyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(2,5-dimethoxyphenyl)-N-methylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(2,5-dimethoxyphenyl)-N-methyl-cinnoline-3-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-20-18(23)17-15(19)12-6-4-5-11(16(12)21-22-17)13-9-10(24-2)7-8-14(13)25-3/h4-9H,1-3H3,(H2,19,21)(H,20,23)