8-(2-methoxyethyl)-6-(1-methylindol-3-yl)-2-phenylmethoxy-pteridin-7-one

Systemtic Name: 8-(2-methoxyethyl)-6-(1-methylindol-3-yl)-2-phenylmethoxy-pteridin-7-one Openeye Name: 2-benzyloxy-8-(2-methoxyethyl)-6-(1-methylindol-3-yl)pteridin-7-one CAS Name: 8-(2-methoxyethyl)-6-(1-methyl-3-indolyl)-2-phenylmethoxy-7-pteridinone IUPAC Name: 8-(2-methoxyethyl)-6-(1-methylindol-3-yl)-2-phenylmethoxypteridin-7-one Traditional Name: 2-benzoxy-8-(2-methoxyethyl)-6-(1-methylindol-3-yl)pteridin-7-one Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)CCOC)OCC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)CCOC)OCC5=CC=CC=C5

InChI

InChI=1S/C25H23N5O3/c1-29-15-19(18-10-6-7-11-21(18)29)22-24(31)30(12-13-32-2)23-20(27-22)14-26-25(28-23)33-16-17-8-4-3-5-9-17/h3-11,14-15H,12-13,16H2,1-2H3