6-azanyl-1-cyclopropyl-5-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[4-(3-methoxyphenyl)piperazino]acetyl]pyrimidine-2,4-quinone Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C20H25N5O4/c1-29-15-4-2-3-14(11-15)24-9-7-23(8-10-24)12-16(26)17-18(21)25(13-5-6-13)20(28)22-19(17)27/h2-4,11,13H,5-10,12,21H2,1H3,(H,22,27,28)