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

Systemtic Name: N-(9H-fluoren-2-yl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(9H-fluoren-2-yl)-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(9H-fluoren-2-yl)-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(9H-fluoren-2-yl)-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(9H-fluoren-2-yl)-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4

InChI

InChI=1S/C25H26N4O3/c1-16-20(24(31)28-25(26-16)29-10-12-32-13-11-29)8-9-23(30)27-19-6-7-22-18(15-19)14-17-4-2-3-5-21(17)22/h2-7,15H,8-14H2,1H3,(H,27,30)(H,26,28,31)