2-azanyl-1-[4-[2-azanyl-6-(3,4-dimethoxyphenyl)pteridin-4-yl]piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 2-azanyl-1-[4-[2-azanyl-6-(3,4-dimethoxyphenyl)pteridin-4-yl]piperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: 2-amino-1-[4-[2-amino-6-(3,4-dimethoxyphenyl)pteridin-4-yl]piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: 2-amino-1-[4-[2-amino-6-(3,4-dimethoxyphenyl)-4-pteridinyl]-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: 2-amino-1-[4-[2-amino-6-(3,4-dimethoxyphenyl)pteridin-4-yl]piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: 2-amino-1-[4-[2-amino-6-(3,4-dimethoxyphenyl)pteridin-4-yl]piperazino]-3-phenyl-propan-1-one Formula: C27H30N8O3 MolecularWeight: 514.5789

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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)C(CC5=CC=CC=C5)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C3C(=N2)C(=NC(=N3)N)N4CCN(CC4)C(=O)C(CC5=CC=CC=C5)N)OC

InChI

InChI=1S/C27H30N8O3/c1-37-21-9-8-18(15-22(21)38-2)20-16-30-24-23(31-20)25(33-27(29)32-24)34-10-12-35(13-11-34)26(36)19(28)14-17-6-4-3-5-7-17/h3-9,15-16,19H,10-14,28H2,1-2H3,(H2,29,30,32,33)