[4-[2-azanyl-6-(3,4-dimethoxyphenyl)pteridin-4-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-[2-azanyl-6-(3,4-dimethoxyphenyl)pteridin-4-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-[2-amino-6-(3,4-dimethoxyphenyl)pteridin-4-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[2-amino-6-(3,4-dimethoxyphenyl)-4-pteridinyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-[2-amino-6-(3,4-dimethoxyphenyl)pteridin-4-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-[2-amino-6-(3,4-dimethoxyphenyl)pteridin-4-yl]piperazino]-(3-methoxyphenyl)methanone Formula: C26H27N7O4 MolecularWeight: 501.53708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C3C(=N2)C(=NC(=N3)N)N4CCN(CC4)C(=O)C5=CC(=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C3C(=N2)C(=NC(=N3)N)N4CCN(CC4)C(=O)C5=CC(=CC=C5)OC)OC

InChI

InChI=1S/C26H27N7O4/c1-35-18-6-4-5-17(13-18)25(34)33-11-9-32(10-12-33)24-22-23(30-26(27)31-24)28-15-19(29-22)16-7-8-20(36-2)21(14-16)37-3/h4-8,13-15H,9-12H2,1-3H3,(H2,27,28,30,31)