1-[3-(4-aminophenyl)prop-2-ynoxymethyl]-5-ethyl-6-[(2-methylphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[3-(4-aminophenyl)prop-2-ynoxymethyl]-5-ethyl-6-[(2-methylphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[3-(4-aminophenyl)prop-2-ynoxymethyl]-5-ethyl-6-(o-tolylmethyl)pyrimidine-2,4-dione CAS Name: 1-[3-(4-aminophenyl)prop-2-ynoxymethyl]-5-ethyl-6-[(2-methylphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[3-(4-aminophenyl)prop-2-ynoxymethyl]-5-ethyl-6-[(2-methylphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-[3-(4-aminophenyl)prop-2-ynoxymethyl]-5-ethyl-6-(2-methylbenzyl)pyrimidine-2,4-quinone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC#CC2=CC=C(C=C2)N)CC3=CC=CC=C3C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC#CC2=CC=C(C=C2)N)CC3=CC=CC=C3C

InChI

InChI=1S/C24H25N3O3/c1-3-21-22(15-19-9-5-4-7-17(19)2)27(24(29)26-23(21)28)16-30-14-6-8-18-10-12-20(25)13-11-18/h4-5,7,9-13H,3,14-16,25H2,1-2H3,(H,26,28,29)