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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-6-methyl-8-phenyl-pteridin-7-one Openeye Name: 2-(3-methoxyanilino)-6-methyl-8-phenyl-pteridin-7-one CAS Name: 2-(3-methoxyanilino)-6-methyl-8-phenyl-7-pteridinone IUPAC Name: 2-(3-methoxyanilino)-6-methyl-8-phenylpteridin-7-one Traditional Name: 2-(m-anisidino)-6-methyl-8-phenyl-pteridin-7-one Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)C3=CC=CC=C3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)C3=CC=CC=C3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H17N5O2/c1-13-19(26)25(15-8-4-3-5-9-15)18-17(22-13)12-21-20(24-18)23-14-7-6-10-16(11-14)27-2/h3-12H,1-2H3,(H,21,23,24)