2-azanyl-5-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-3,6-dimethyl-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-3,6-dimethyl-pyrimidin-4-one Openeye Name: 2-amino-5-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-3,6-dimethyl-pyrimidin-4-one CAS Name: 2-amino-5-[2-[4-(1,2-benzoxazol-3-yl)-1-piperazinyl]ethyl]-3,6-dimethyl-4-pyrimidinone IUPAC Name: 2-amino-5-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-3,6-dimethylpyrimidin-4-one Traditional Name: 2-amino-5-[2-(4-indoxazen-3-ylpiperazino)ethyl]-3,6-dimethyl-pyrimidin-4-one Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)N)C)CCN2CCN(CC2)C3=NOC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)N)C)CCN2CCN(CC2)C3=NOC4=CC=CC=C43

InChI

InChI=1S/C19H24N6O2/c1-13-14(18(26)23(2)19(20)21-13)7-8-24-9-11-25(12-10-24)17-15-5-3-4-6-16(15)27-22-17/h3-6H,7-12H2,1-2H3,(H2,20,21)