8-[(2-chlorophenyl)methyl]-6-(1-methylindol-3-yl)pteridin-7-one

Systemtic Name: 8-[(2-chlorophenyl)methyl]-6-(1-methylindol-3-yl)pteridin-7-one Openeye Name: 8-[(2-chlorophenyl)methyl]-6-(1-methylindol-3-yl)pteridin-7-one CAS Name: 8-[(2-chlorophenyl)methyl]-6-(1-methyl-3-indolyl)-7-pteridinone IUPAC Name: 8-[(2-chlorophenyl)methyl]-6-(1-methylindol-3-yl)pteridin-7-one Traditional Name: 8-(2-chlorobenzyl)-6-(1-methylindol-3-yl)pteridin-7-one Formula: C22H16ClN5O MolecularWeight: 401.84834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=CN=C4N(C3=O)CC5=CC=CC=C5Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=CN=C4N(C3=O)CC5=CC=CC=C5Cl

InChI

InChI=1S/C22H16ClN5O/c1-27-12-16(15-7-3-5-9-19(15)27)20-22(29)28(11-14-6-2-4-8-17(14)23)21-18(26-20)10-24-13-25-21/h2-10,12-13H,11H2,1H3