8-(2-methoxyethyl)-2-[(3-methoxyphenyl)amino]-6-phenethyl-pteridin-7-one

Systemtic Name: 8-(2-methoxyethyl)-2-[(3-methoxyphenyl)amino]-6-phenethyl-pteridin-7-one Openeye Name: 2-(3-methoxyanilino)-8-(2-methoxyethyl)-6-phenethyl-pteridin-7-one CAS Name: 2-(3-methoxyanilino)-8-(2-methoxyethyl)-6-phenethyl-7-pteridinone IUPAC Name: 2-(3-methoxyanilino)-8-(2-methoxyethyl)-6-phenethylpteridin-7-one Traditional Name: 2-(m-anisidino)-8-(2-methoxyethyl)-6-phenethyl-pteridin-7-one Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC(=NC=C2N=C(C1=O)CCC3=CC=CC=C3)NC4=CC(=CC=C4)OC

Isomeric SMILES

COCCN1C2=NC(=NC=C2N=C(C1=O)CCC3=CC=CC=C3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H25N5O3/c1-31-14-13-29-22-21(27-20(23(29)30)12-11-17-7-4-3-5-8-17)16-25-24(28-22)26-18-9-6-10-19(15-18)32-2/h3-10,15-16H,11-14H2,1-2H3,(H,25,26,28)