4-[(3-methoxyphenyl)amino]-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]pyrimidine-5-carboxamide

Systemtic Name: 4-[(3-methoxyphenyl)amino]-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]pyrimidine-5-carboxamide Openeye Name: 4-(3-methoxyanilino)-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidine-5-carboxamide CAS Name: 4-(3-methoxyanilino)-2-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-5-pyrimidinecarboxamide IUPAC Name: 4-(3-methoxyanilino)-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidine-5-carboxamide Traditional Name: 4-(m-anisidino)-2-[4-(2-pyrrolidinoethoxy)anilino]pyrimidine-5-carboxamide Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)N)NC3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)N)NC3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C24H28N6O3/c1-32-20-6-4-5-18(15-20)27-23-21(22(25)31)16-26-24(29-23)28-17-7-9-19(10-8-17)33-14-13-30-11-2-3-12-30/h4-10,15-16H,2-3,11-14H2,1H3,(H2,25,31)(H2,26,27,28,29)