8-cyclopropyl-6-(4-methoxyphenyl)-2-[(3-methoxyphenyl)amino]pteridin-7-one

Systemtic Name: 8-cyclopropyl-6-(4-methoxyphenyl)-2-[(3-methoxyphenyl)amino]pteridin-7-one Openeye Name: 8-cyclopropyl-2-(3-methoxyanilino)-6-(4-methoxyphenyl)pteridin-7-one CAS Name: 8-cyclopropyl-2-(3-methoxyanilino)-6-(4-methoxyphenyl)-7-pteridinone IUPAC Name: 8-cyclopropyl-2-(3-methoxyanilino)-6-(4-methoxyphenyl)pteridin-7-one Traditional Name: 8-cyclopropyl-2-(m-anisidino)-6-(4-methoxyphenyl)pteridin-7-one Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)C4CC4)NC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)C4CC4)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C23H21N5O3/c1-30-17-10-6-14(7-11-17)20-22(29)28(16-8-9-16)21-19(26-20)13-24-23(27-21)25-15-4-3-5-18(12-15)31-2/h3-7,10-13,16H,8-9H2,1-2H3,(H,24,25,27)