8-cyclopropyl-6-(4-methoxyphenyl)-2-piperazin-1-yl-pteridin-7-one

Systemtic Name: 8-cyclopropyl-6-(4-methoxyphenyl)-2-piperazin-1-yl-pteridin-7-one Openeye Name: 8-cyclopropyl-6-(4-methoxyphenyl)-2-piperazin-1-yl-pteridin-7-one CAS Name: 8-cyclopropyl-6-(4-methoxyphenyl)-2-(1-piperazinyl)-7-pteridinone IUPAC Name: 8-cyclopropyl-6-(4-methoxyphenyl)-2-piperazin-1-ylpteridin-7-one Traditional Name: 8-cyclopropyl-6-(4-methoxyphenyl)-2-piperazino-pteridin-7-one Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)C4CC4)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)C4CC4)N5CCNCC5

InChI

InChI=1S/C20H22N6O2/c1-28-15-6-2-13(3-7-15)17-19(27)26(14-4-5-14)18-16(23-17)12-22-20(24-18)25-10-8-21-9-11-25/h2-3,6-7,12,14,21H,4-5,8-11H2,1H3