6-[3-[4-(4-azanyl-2-methoxy-phenyl)piperazin-1-yl]propylamino]-1,3,5-trimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[3-[4-(4-azanyl-2-methoxy-phenyl)piperazin-1-yl]propylamino]-1,3,5-trimethyl-pyrimidine-2,4-dione Openeye Name: 6-[3-[4-(4-amino-2-methoxy-phenyl)piperazin-1-yl]propylamino]-1,3,5-trimethyl-pyrimidine-2,4-dione CAS Name: 6-[3-[4-(4-amino-2-methoxyphenyl)-1-piperazinyl]propylamino]-1,3,5-trimethylpyrimidine-2,4-dione IUPAC Name: 6-[3-[4-(4-amino-2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3,5-trimethylpyrimidine-2,4-dione Traditional Name: 6-[3-[4-(4-amino-2-methoxy-phenyl)piperazino]propylamino]-1,3,5-trimethyl-pyrimidine-2,4-quinone Formula: C21H32N6O3 MolecularWeight: 416.51718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)N(C1=O)C)C)NCCCN2CCN(CC2)C3=C(C=C(C=C3)N)OC

Isomeric SMILES

CC1=C(N(C(=O)N(C1=O)C)C)NCCCN2CCN(CC2)C3=C(C=C(C=C3)N)OC

InChI

InChI=1S/C21H32N6O3/c1-15-19(24(2)21(29)25(3)20(15)28)23-8-5-9-26-10-12-27(13-11-26)17-7-6-16(22)14-18(17)30-4/h6-7,14,23H,5,8-13,22H2,1-4H3