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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-8-phenethyl-pteridin-7-one Openeye Name: 2-(3-methoxyanilino)-8-phenethyl-pteridin-7-one CAS Name: 2-(3-methoxyanilino)-8-phenethyl-7-pteridinone IUPAC Name: 2-(3-methoxyanilino)-8-phenethylpteridin-7-one Traditional Name: 2-(m-anisidino)-8-phenethyl-pteridin-7-one Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=C3C(=N2)N(C(=O)C=N3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=C3C(=N2)N(C(=O)C=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-28-17-9-5-8-16(12-17)24-21-23-13-18-20(25-21)26(19(27)14-22-18)11-10-15-6-3-2-4-7-15/h2-9,12-14H,10-11H2,1H3,(H,23,24,25)