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

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

Systemtic Name:2-[(3-methoxyphenyl)amino]-8-methyl-6-phenethyl-pteridin-7-one
Openeye Name:2-(3-methoxyanilino)-8-methyl-6-phenethyl-pteridin-7-one
CAS Name:2-(3-methoxyanilino)-8-methyl-6-phenethyl-7-pteridinone
IUPAC Name:2-(3-methoxyanilino)-8-methyl-6-phenethylpteridin-7-one
Traditional Name:2-(m-anisidino)-8-methyl-6-phenethyl-pteridin-7-one
Formula: C22H21N5O2
MolecularWeight: 387.43444
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2N=C(C1=O)CCC3=CC=CC=C3)NC4=CC(=CC=C4)OC


Isomeric SMILES

CN1C2=NC(=NC=C2N=C(C1=O)CCC3=CC=CC=C3)NC4=CC(=CC=C4)OC


InChI

InChI=1S/C22H21N5O2/c1-27-20-19(25-18(21(27)28)12-11-15-7-4-3-5-8-15)14-23-22(26-20)24-16-9-6-10-17(13-16)29-2/h3-10,13-14H,11-12H2,1-2H3,(H,23,24,26)


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