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N1-[6-methoxy-2-[(E)-2-pyridin-2-ylethenyl]quinazolin-4-yl]-2-methyl-cyclohexane-1,4-diamine trihydrochloride

N1-[6-methoxy-2-[(E)-2-pyridin-2-ylethenyl]quinazolin-4-yl]-2-methyl-cyclohexane-1,4-diamine trihydrochloride

Systemtic Name:N1-[6-methoxy-2-[(E)-2-pyridin-2-ylethenyl]quinazolin-4-yl]-2-methyl-cyclohexane-1,4-diamine trihydrochloride
Openeye Name:N1-[6-methoxy-2-[(E)-2-(2-pyridyl)vinyl]quinazolin-4-yl]-2-methyl-cyclohexane-1,4-diamine trihydrochloride
CAS Name:N1-[6-methoxy-2-[(E)-2-(2-pyridinyl)ethenyl]-4-quinazolinyl]-2-methylcyclohexane-1,4-diamine trihydrochloride
IUPAC Name:1-N-[6-methoxy-2-[(E)-2-pyridin-2-ylethenyl]quinazolin-4-yl]-2-methylcyclohexane-1,4-diamine trihydrochloride
Traditional Name:(4-amino-2-methyl-cyclohexyl)-[6-methoxy-2-[(E)-2-(2-pyridyl)vinyl]quinazolin-4-yl]amine trihydrochloride
Formula: C23H30Cl3N5O
MolecularWeight: 498.8762
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCC1NC2=NC(=NC3=C2C=C(C=C3)OC)C=CC4=CC=CC=N4)N.Cl.Cl.Cl


Isomeric SMILES

CC1CC(CCC1NC2=NC(=NC3=C2C=C(C=C3)OC)/C=C/C4=CC=CC=N4)N.Cl.Cl.Cl


InChI

InChI=1S/C23H27N5O.3ClH/c1-15-13-16(24)6-9-20(15)27-23-19-14-18(29-2)8-10-21(19)26-22(28-23)11-7-17-5-3-4-12-25-17;;;/h3-5,7-8,10-12,14-16,20H,6,9,13,24H2,1-2H3,(H,26,27,28);3*1H/b11-7+;;;


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