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

Systemtic Name: N-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl]-3-(ethoxymethyl)benzamide Openeye Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-3-(ethoxymethyl)benzamide CAS Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-3-(ethoxymethyl)benzamide IUPAC Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-3-(ethoxymethyl)benzamide Traditional Name: N-[3-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)propyl]-3-(ethoxymethyl)benzamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-3-25-11-13-6-4-7-14(10-13)16(23)20-9-5-8-15-12(2)21-18(19)22-17(15)24/h4,6-7,10H,3,5,8-9,11H2,1-2H3,(H,20,23)(H3,19,21,22,24)