4-azanyl-6-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-N-(2-morpholin-4-ylethyl)pyrimidine-5-carboxamide

Systemtic Name: 4-azanyl-6-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-N-(2-morpholin-4-ylethyl)pyrimidine-5-carboxamide Openeye Name: 4-amino-6-(4-benzyloxy-3-chloro-anilino)-N-(2-morpholinoethyl)pyrimidine-5-carboxamide CAS Name: 4-amino-6-(3-chloro-4-phenylmethoxyanilino)-N-[2-(4-morpholinyl)ethyl]-5-pyrimidinecarboxamide IUPAC Name: 4-amino-6-(3-chloro-4-phenylmethoxyanilino)-N-(2-morpholin-4-ylethyl)pyrimidine-5-carboxamide Traditional Name: 4-amino-6-(4-benzoxy-3-chloro-anilino)-N-(2-morpholinoethyl)pyrimidine-5-carboxamide Formula: C24H27ClN6O3 MolecularWeight: 482.96258

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=C(N=CN=C2NC3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl)N

Isomeric SMILES

C1COCCN1CCNC(=O)C2=C(N=CN=C2NC3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl)N

InChI

InChI=1S/C24H27ClN6O3/c25-19-14-18(6-7-20(19)34-15-17-4-2-1-3-5-17)30-23-21(22(26)28-16-29-23)24(32)27-8-9-31-10-12-33-13-11-31/h1-7,14,16H,8-13,15H2,(H,27,32)(H3,26,28,29,30)