8-(4-methoxyphenyl)-2-phenylazanyl-pteridin-7-one

Systemtic Name: 8-(4-methoxyphenyl)-2-phenylazanyl-pteridin-7-one Openeye Name: 2-anilino-8-(4-methoxyphenyl)pteridin-7-one CAS Name: 2-anilino-8-(4-methoxyphenyl)-7-pteridinone IUPAC Name: 2-anilino-8-(4-methoxyphenyl)pteridin-7-one Traditional Name: 2-anilino-8-(4-methoxyphenyl)pteridin-7-one Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=NC3=CN=C(N=C32)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=NC3=CN=C(N=C32)NC4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2/c1-26-15-9-7-14(8-10-15)24-17(25)12-20-16-11-21-19(23-18(16)24)22-13-5-3-2-4-6-13/h2-12H,1H3,(H,21,22,23)