4-(3-chlorophenyl)-6-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-6-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-6-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3-chlorophenyl)-6-methyl-N-[3-(4-methyl-1-piperazinyl)propyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3-chlorophenyl)-6-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-keto-6-methyl-N-[3-(4-methylpiperazino)propyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H28ClN5O2 MolecularWeight: 405.92162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C20H28ClN5O2/c1-14-17(18(24-20(28)23-14)15-5-3-6-16(21)13-15)19(27)22-7-4-8-26-11-9-25(2)10-12-26/h3,5-6,13,18H,4,7-12H2,1-2H3,(H,22,27)(H2,23,24,28)