N-[3-(2-azanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl)propyl]-3-(ethoxymethyl)benzamide

Systemtic Name: N-[3-(2-azanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl)propyl]-3-(ethoxymethyl)benzamide Openeye Name: N-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propyl]-3-(ethoxymethyl)benzamide CAS Name: N-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propyl]-3-(ethoxymethyl)benzamide IUPAC Name: N-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propyl]-3-(ethoxymethyl)benzamide Traditional Name: N-[3-(2-amino-4-keto-6-phenyl-1H-pyrimidin-5-yl)propyl]-3-(ethoxymethyl)benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC(=C1)C(=O)NCCCC2=C(NC(=NC2=O)N)C3=CC=CC=C3

Isomeric SMILES

CCOCC1=CC=CC(=C1)C(=O)NCCCC2=C(NC(=NC2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3/c1-2-30-15-16-8-6-11-18(14-16)21(28)25-13-7-12-19-20(17-9-4-3-5-10-17)26-23(24)27-22(19)29/h3-6,8-11,14H,2,7,12-13,15H2,1H3,(H,25,28)(H3,24,26,27,29)