ethyl (4R)-4-(2-methylphenyl)-6-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-(2-methylphenyl)-6-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(4-methylpiperazin-1-yl)methyl]-4-(o-tolyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(2-methylphenyl)-6-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(2-methylphenyl)-6-[(4-methylpiperazin-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[(4-methylpiperazino)methyl]-4-(o-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2C)CN3CCN(CC3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CC=C2C)CN3CCN(CC3)C

InChI

InChI=1S/C20H28N4O3/c1-4-27-19(25)17-16(13-24-11-9-23(3)10-12-24)21-20(26)22-18(17)15-8-6-5-7-14(15)2/h5-8,18H,4,9-13H2,1-3H3,(H2,21,22,26)/t18-/m1/s1