N-(1H-indol-5-yl)-2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidine-4-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidine-4-carboxamide Openeye Name: N-(1H-indol-5-yl)-2-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidine-4-carboxamide CAS Name: N-(1H-indol-5-yl)-2-(4-morpholinyl)-6-[2-(2-pyridinyl)ethoxy]-4-pyrimidinecarboxamide IUPAC Name: N-(1H-indol-5-yl)-2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidine-4-carboxamide Traditional Name: N-(1H-indol-5-yl)-2-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidine-4-carboxamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CC(=N2)OCCC3=CC=CC=N3)C(=O)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1COCCN1C2=NC(=CC(=N2)OCCC3=CC=CC=N3)C(=O)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H24N6O3/c31-23(27-19-4-5-20-17(15-19)6-9-26-20)21-16-22(33-12-7-18-3-1-2-8-25-18)29-24(28-21)30-10-13-32-14-11-30/h1-6,8-9,15-16,26H,7,10-14H2,(H,27,31)