ethyl (Z)-3-[(6-chloranylpyridin-3-yl)methylamino]-2-cyano-3-(cyclohexylamino)prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(6-chloranylpyridin-3-yl)methylamino]-2-cyano-3-(cyclohexylamino)prop-2-enoate Openeye Name: ethyl (Z)-3-[(6-chloro-3-pyridyl)methylamino]-2-cyano-3-(cyclohexylamino)prop-2-enoate CAS Name: (Z)-3-[(6-chloro-3-pyridinyl)methylamino]-2-cyano-3-(cyclohexylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(6-chloropyridin-3-yl)methylamino]-2-cyano-3-(cyclohexylamino)prop-2-enoate Traditional Name: (Z)-3-[(6-chloro-3-pyridyl)methylamino]-2-cyano-3-(cyclohexylamino)acrylic acid ethyl ester Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(NCC1=CN=C(C=C1)Cl)NC2CCCCC2)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/NCC1=CN=C(C=C1)Cl)\NC2CCCCC2)/C#N

InChI

InChI=1S/C18H23ClN4O2/c1-2-25-18(24)15(10-20)17(23-14-6-4-3-5-7-14)22-12-13-8-9-16(19)21-11-13/h8-9,11,14,22-23H,2-7,12H2,1H3/b17-15-