4-azanyl-N-(2-methoxyethyl)-6,7-dimethyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-N-(2-methoxyethyl)-6,7-dimethyl-cinnoline-3-carboxamide Openeye Name: 4-amino-N-(2-methoxyethyl)-6,7-dimethyl-cinnoline-3-carboxamide CAS Name: 4-amino-N-(2-methoxyethyl)-6,7-dimethyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-N-(2-methoxyethyl)-6,7-dimethylcinnoline-3-carboxamide Traditional Name: 4-amino-N-(2-methoxyethyl)-6,7-dimethyl-cinnoline-3-carboxamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N=N2)C(=O)NCCOC)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N=N2)C(=O)NCCOC)N)C

InChI

InChI=1S/C14H18N4O2/c1-8-6-10-11(7-9(8)2)17-18-13(12(10)15)14(19)16-4-5-20-3/h6-7H,4-5H2,1-3H3,(H2,15,17)(H,16,19)