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

Systemtic Name: 2-(3-chloranylphenoxy)-8-(2-methoxyethyl)-6-(1-methylindol-3-yl)pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-(1-methylindol-3-yl)pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-(1-methyl-3-indolyl)-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-(1-methylindol-3-yl)pteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-(1-methylindol-3-yl)pteridin-7-one Formula: C24H20ClN5O3 MolecularWeight: 461.9003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)CCOC)OC5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)CCOC)OC5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H20ClN5O3/c1-29-14-18(17-8-3-4-9-20(17)29)21-23(31)30(10-11-32-2)22-19(27-21)13-26-24(28-22)33-16-7-5-6-15(25)12-16/h3-9,12-14H,10-11H2,1-2H3