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

Systemtic Name: 1-(2-chloranyl-6-methyl-phenyl)-2-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]guanidine Openeye Name: 1-(2-chloro-6-methyl-phenyl)-2-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]guanidine CAS Name: 1-(2-chloro-6-methylphenyl)-2-[6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinyl]guanidine IUPAC Name: 1-(2-chloro-6-methylphenyl)-2-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]guanidine Traditional Name: 1-(2-chloro-6-methyl-phenyl)-2-[6-methoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]guanidine Formula: C24H29ClN6O2 MolecularWeight: 468.97906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN6O2/c1-16-7-5-8-18(25)22(16)29-24(26)30-23-17-13-20(32-2)21(14-19(17)27-15-28-23)33-12-6-11-31-9-3-4-10-31/h5,7-8,13-15H,3-4,6,9-12H2,1-2H3,(H3,26,27,28,29,30)