N-[2-[4-[3-(2-azanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl)propylamino]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[3-(2-azanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl)propylamino]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propylamino]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propylamino]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propylamino]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[3-(2-amino-4-keto-6-phenyl-1H-pyrimidin-5-yl)propylamino]phenyl]ethyl]acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)NCCCC2=C(NC(=NC2=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)NCCCC2=C(NC(=NC2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H27N5O2/c1-16(29)25-15-13-17-9-11-19(12-10-17)26-14-5-8-20-21(18-6-3-2-4-7-18)27-23(24)28-22(20)30/h2-4,6-7,9-12,26H,5,8,13-15H2,1H3,(H,25,29)(H3,24,27,28,30)