N-(9-ethylcarbazol-3-yl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCC3=C(NC(=NC3=O)N4CCOCC4)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCC3=C(NC(=NC3=O)N4CCOCC4)C)C5=CC=CC=C51

InChI

InChI=1S/C26H29N5O3/c1-3-31-22-7-5-4-6-20(22)21-16-18(8-10-23(21)31)28-24(32)11-9-19-17(2)27-26(29-25(19)33)30-12-14-34-15-13-30/h4-8,10,16H,3,9,11-15H2,1-2H3,(H,28,32)(H,27,29,33)