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

Systemtic Name: 8-cyclopropyl-6-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)pteridin-7-one Openeye Name: 8-cyclopropyl-6-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)pteridin-7-one CAS Name: 8-cyclopropyl-6-(4-methoxyphenyl)-2-(4-methyl-1-piperazinyl)-7-pteridinone IUPAC Name: 8-cyclopropyl-6-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)pteridin-7-one Traditional Name: 8-cyclopropyl-6-(4-methoxyphenyl)-2-(4-methylpiperazino)pteridin-7-one Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=C(C=C4)OC)C5CC5

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=C(C=C4)OC)C5CC5

InChI

InChI=1S/C21H24N6O2/c1-25-9-11-26(12-10-25)21-22-13-17-19(24-21)27(15-5-6-15)20(28)18(23-17)14-3-7-16(29-2)8-4-14/h3-4,7-8,13,15H,5-6,9-12H2,1-2H3