2-(2-morpholin-4-ylethylamino)-2-phenyl-N-[4-(2-phenylazanylpyrimidin-4-yl)phenyl]ethanamide

Systemtic Name: 2-(2-morpholin-4-ylethylamino)-2-phenyl-N-[4-(2-phenylazanylpyrimidin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-anilinopyrimidin-4-yl)phenyl]-2-(2-morpholinoethylamino)-2-phenyl-acetamide CAS Name: N-[4-(2-anilino-4-pyrimidinyl)phenyl]-2-[2-(4-morpholinyl)ethylamino]-2-phenylacetamide IUPAC Name: N-[4-(2-anilinopyrimidin-4-yl)phenyl]-2-(2-morpholin-4-ylethylamino)-2-phenylacetamide Traditional Name: N-[4-(2-anilinopyrimidin-4-yl)phenyl]-2-(2-morpholinoethylamino)-2-phenyl-acetamide Formula: C30H32N6O2 MolecularWeight: 508.61408

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC(=NC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCNC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC(=NC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C30H32N6O2/c37-29(28(24-7-3-1-4-8-24)31-17-18-36-19-21-38-22-20-36)33-26-13-11-23(12-14-26)27-15-16-32-30(35-27)34-25-9-5-2-6-10-25/h1-16,28,31H,17-22H2,(H,33,37)(H,32,34,35)