6-[(4-octylphenyl)amino]-1-[(5-propan-2-yl-1H-imidazol-2-yl)methyl]pyrimidine-2,4-dione

Systemtic Name: 6-[(4-octylphenyl)amino]-1-[(5-propan-2-yl-1H-imidazol-2-yl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[(5-isopropyl-1H-imidazol-2-yl)methyl]-6-(4-octylanilino)pyrimidine-2,4-dione CAS Name: 6-(4-octylanilino)-1-[(5-propan-2-yl-1H-imidazol-2-yl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-(4-octylanilino)-1-[(5-propan-2-yl-1H-imidazol-2-yl)methyl]pyrimidine-2,4-dione Traditional Name: 1-[(5-isopropyl-1H-imidazol-2-yl)methyl]-6-(4-octylanilino)pyrimidine-2,4-quinone Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)NC2=CC(=O)NC(=O)N2CC3=NC=C(N3)C(C)C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)NC2=CC(=O)NC(=O)N2CC3=NC=C(N3)C(C)C

InChI

InChI=1S/C25H35N5O2/c1-4-5-6-7-8-9-10-19-11-13-20(14-12-19)27-23-15-24(31)29-25(32)30(23)17-22-26-16-21(28-22)18(2)3/h11-16,18,27H,4-10,17H2,1-3H3,(H,26,28)(H,29,31,32)