2-(2,3-dihydroindol-1-yl)-4-(2-methoxyethoxy)-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-(2-methoxyethoxy)-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-(2-methoxyethoxy)-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-(2-methoxyethoxy)-N-(2-oxo-3-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-(2-methoxyethoxy)-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-N-(2-ketoazepan-3-yl)-4-(2-methoxyethoxy)pyrimidine-5-carboxamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC(=NC=C1C(=O)NC2CCCCNC2=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COCCOC1=NC(=NC=C1C(=O)NC2CCCCNC2=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N5O4/c1-30-12-13-31-21-16(19(28)25-17-7-4-5-10-23-20(17)29)14-24-22(26-21)27-11-9-15-6-2-3-8-18(15)27/h2-3,6,8,14,17H,4-5,7,9-13H2,1H3,(H,23,29)(H,25,28)