4-[(Z)-2-azanyl-2-(3,4-dimethylpyridin-2-yl)ethenyl]-3-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[(Z)-2-azanyl-2-(3,4-dimethylpyridin-2-yl)ethenyl]-3-methyl-pyridine-2-carboxamide Openeye Name: 4-[(Z)-2-amino-2-(3,4-dimethyl-2-pyridyl)vinyl]-3-methyl-pyridine-2-carboxamide CAS Name: 4-[(Z)-2-amino-2-(3,4-dimethyl-2-pyridinyl)ethenyl]-3-methyl-2-pyridinecarboxamide IUPAC Name: 4-[(Z)-2-amino-2-(3,4-dimethylpyridin-2-yl)ethenyl]-3-methylpyridine-2-carboxamide Traditional Name: 4-[(Z)-2-amino-2-(3,4-dimethyl-2-pyridyl)vinyl]-3-methyl-picolinamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=CC2=C(C(=NC=C2)C(=O)N)C)N)C

Isomeric SMILES

CC1=C(C(=NC=C1)/C(=C/C2=C(C(=NC=C2)C(=O)N)C)/N)C

InChI

InChI=1S/C16H18N4O/c1-9-4-6-19-14(10(9)2)13(17)8-12-5-7-20-15(11(12)3)16(18)21/h4-8H,17H2,1-3H3,(H2,18,21)/b13-8-