N-(2,3-dihydro-1H-inden-5-yl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-indan-5-yl-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-indan-5-yl-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H26N4O3/c1-14-18(20(27)24-21(22-14)25-9-11-28-12-10-25)7-8-19(26)23-17-6-5-15-3-2-4-16(15)13-17/h5-6,13H,2-4,7-12H2,1H3,(H,23,26)(H,22,24,27)