N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide Openeye Name: N-indan-5-yl-2-morpholino-6-(2-morpholinoethoxy)pyrimidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-4-pyrimidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide Traditional Name: N-indan-5-yl-2-morpholino-6-(2-morpholinoethoxy)pyrimidine-4-carboxamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)OCCN5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)OCCN5CCOCC5

InChI

InChI=1S/C24H31N5O4/c30-23(25-20-5-4-18-2-1-3-19(18)16-20)21-17-22(33-15-8-28-6-11-31-12-7-28)27-24(26-21)29-9-13-32-14-10-29/h4-5,16-17H,1-3,6-15H2,(H,25,30)