1-(2-chloranyl-6-methyl-phenyl)-3-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]-2-prop-2-enyl-guanidine

Systemtic Name: 1-(2-chloranyl-6-methyl-phenyl)-3-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]-2-prop-2-enyl-guanidine Openeye Name: 2-allyl-1-(2-chloro-6-methyl-phenyl)-3-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]guanidine CAS Name: 1-(2-chloro-6-methylphenyl)-3-[6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinyl]-2-prop-2-enylguanidine IUPAC Name: 1-(2-chloro-6-methylphenyl)-3-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]-2-prop-2-enylguanidine Traditional Name: 2-allyl-1-(2-chloro-6-methyl-phenyl)-3-[6-methoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]guanidine Formula: C27H33ClN6O2 MolecularWeight: 509.04292

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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)OCCCN4CCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=NCC=C)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4

InChI

InChI=1S/C27H33ClN6O2/c1-4-11-29-27(32-25-19(2)9-7-10-21(25)28)33-26-20-16-23(35-3)24(17-22(20)30-18-31-26)36-15-8-14-34-12-5-6-13-34/h4,7,9-10,16-18H,1,5-6,8,11-15H2,2-3H3,(H2,29,30,31,32,33)