(Z)-3-azanyl-3-(2-chloranyl-6-methyl-pyridin-3-yl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-azanyl-3-(2-chloranyl-6-methyl-pyridin-3-yl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (Z)-3-amino-3-(2-chloro-6-methyl-3-pyridyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one CAS Name: (Z)-3-amino-3-(2-chloro-6-methyl-3-pyridinyl)-1-(4-methyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (Z)-3-amino-3-(2-chloro-6-methylpyridin-3-yl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (Z)-3-amino-3-(2-chloro-6-methyl-3-pyridyl)-1-(4-methylpiperazino)prop-2-en-1-one Formula: C14H19ClN4O MolecularWeight: 294.77986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=CC(=O)N2CCN(CC2)C)N)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)/C(=C/C(=O)N2CCN(CC2)C)/N)Cl

InChI

InChI=1S/C14H19ClN4O/c1-10-3-4-11(14(15)17-10)12(16)9-13(20)19-7-5-18(2)6-8-19/h3-4,9H,5-8,16H2,1-2H3/b12-9-