4-azanyl-N-(2-methoxyethyl)-7-methyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-N-(2-methoxyethyl)-7-methyl-cinnoline-3-carboxamide Openeye Name: 4-amino-N-(2-methoxyethyl)-7-methyl-cinnoline-3-carboxamide CAS Name: 4-amino-N-(2-methoxyethyl)-7-methyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-N-(2-methoxyethyl)-7-methylcinnoline-3-carboxamide Traditional Name: 4-amino-N-(2-methoxyethyl)-7-methyl-cinnoline-3-carboxamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N=N2)C(=O)NCCOC)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N=N2)C(=O)NCCOC)N

InChI

InChI=1S/C13H16N4O2/c1-8-3-4-9-10(7-8)16-17-12(11(9)14)13(18)15-5-6-19-2/h3-4,7H,5-6H2,1-2H3,(H2,14,16)(H,15,18)