N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-(4-methoxyphenyl)-N-propyl-propanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-(4-methoxyphenyl)-N-propyl-propanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-3-(4-methoxyphenyl)-N-propyl-propanamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-3-(4-methoxyphenyl)-N-propylpropanamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-3-(4-methoxyphenyl)-N-propylpropanamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-3-(4-methoxyphenyl)-N-propyl-propionamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N4O4/c1-3-15-27(20(29)14-11-17-9-12-19(32-2)13-10-17)21-22(25)28(24(31)26-23(21)30)16-18-7-5-4-6-8-18/h4-10,12-13H,3,11,14-16,25H2,1-2H3,(H,26,30,31)