4-azanyl-5-cyano-N-[(4-dimethylaminophenyl)methyl]-6-ethoxy-pyridine-2-carboxamide

Systemtic Name: 4-azanyl-5-cyano-N-[(4-dimethylaminophenyl)methyl]-6-ethoxy-pyridine-2-carboxamide Openeye Name: 4-amino-5-cyano-N-[(4-dimethylaminophenyl)methyl]-6-ethoxy-pyridine-2-carboxamide CAS Name: 4-amino-5-cyano-N-[(4-dimethylaminophenyl)methyl]-6-ethoxy-2-pyridinecarboxamide IUPAC Name: 4-amino-5-cyano-N-[(4-dimethylaminophenyl)methyl]-6-ethoxypyridine-2-carboxamide Traditional Name: 4-amino-5-cyano-N-[4-(dimethylamino)benzyl]-6-ethoxy-picolinamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)C(=O)NCC2=CC=C(C=C2)N(C)C)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)C(=O)NCC2=CC=C(C=C2)N(C)C)N)C#N

InChI

InChI=1S/C18H21N5O2/c1-4-25-18-14(10-19)15(20)9-16(22-18)17(24)21-11-12-5-7-13(8-6-12)23(2)3/h5-9H,4,11H2,1-3H3,(H2,20,22)(H,21,24)