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1-(2-chloranyl-6-methyl-phenyl)-3-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]-2-prop-2-ynyl-guanidine

1-(2-chloranyl-6-methyl-phenyl)-3-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]-2-prop-2-ynyl-guanidine

Systemtic Name:1-(2-chloranyl-6-methyl-phenyl)-3-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]-2-prop-2-ynyl-guanidine
Openeye Name:1-(2-chloro-6-methyl-phenyl)-3-[6-methoxy-7-[(1-methyl-4-piperidyl)methoxy]quinazolin-4-yl]-2-prop-2-ynyl-guanidine
CAS Name:1-(2-chloro-6-methylphenyl)-3-[6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinyl]-2-prop-2-ynylguanidine
IUPAC Name:1-(2-chloro-6-methylphenyl)-3-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]-2-prop-2-ynylguanidine
Traditional Name:1-(2-chloro-6-methyl-phenyl)-3-[6-methoxy-7-[(1-methyl-4-piperidyl)methoxy]quinazolin-4-yl]-2-propargyl-guanidine
Formula: C27H31ClN6O2
MolecularWeight: 507.02704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=NCC#C)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4CCN(CC4)C


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=NCC#C)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4CCN(CC4)C


InChI

InChI=1S/C27H31ClN6O2/c1-5-11-29-27(32-25-18(2)7-6-8-21(25)28)33-26-20-14-23(35-4)24(15-22(20)30-17-31-26)36-16-19-9-12-34(3)13-10-19/h1,6-8,14-15,17,19H,9-13,16H2,2-4H3,(H2,29,30,31,32,33)


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