2-[[4-(2-diethylaminoethyloxy)phenyl]amino]-6-(3,5-dimethoxyphenyl)-8-ethyl-pteridin-7-one

Systemtic Name: 2-[[4-(2-diethylaminoethyloxy)phenyl]amino]-6-(3,5-dimethoxyphenyl)-8-ethyl-pteridin-7-one Openeye Name: 2-[4-(2-diethylaminoethyloxy)anilino]-6-(3,5-dimethoxyphenyl)-8-ethyl-pteridin-7-one CAS Name: 2-[4-(2-diethylaminoethyloxy)anilino]-6-(3,5-dimethoxyphenyl)-8-ethyl-7-pteridinone IUPAC Name: 2-[4-(2-diethylaminoethyloxy)anilino]-6-(3,5-dimethoxyphenyl)-8-ethylpteridin-7-one Traditional Name: 2-[4-(2-diethylaminoethyloxy)anilino]-6-(3,5-dimethoxyphenyl)-8-ethyl-pteridin-7-one Formula: C28H34N6O4 MolecularWeight: 518.60736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=NC=C2N=C(C1=O)C3=CC(=CC(=C3)OC)OC)NC4=CC=C(C=C4)OCCN(CC)CC

Isomeric SMILES

CCN1C2=NC(=NC=C2N=C(C1=O)C3=CC(=CC(=C3)OC)OC)NC4=CC=C(C=C4)OCCN(CC)CC

InChI

InChI=1S/C28H34N6O4/c1-6-33(7-2)13-14-38-21-11-9-20(10-12-21)30-28-29-18-24-26(32-28)34(8-3)27(35)25(31-24)19-15-22(36-4)17-23(16-19)37-5/h9-12,15-18H,6-8,13-14H2,1-5H3,(H,29,30,32)