2-azanyl-6,7-bis(4-methoxyphenyl)-1H-pteridin-4-one

Systemtic Name: 2-azanyl-6,7-bis(4-methoxyphenyl)-1H-pteridin-4-one Openeye Name: 2-amino-6,7-bis(4-methoxyphenyl)-1H-pteridin-4-one CAS Name: 2-amino-6,7-bis(4-methoxyphenyl)-1H-pteridin-4-one IUPAC Name: 2-amino-6,7-bis(4-methoxyphenyl)-1H-pteridin-4-one Traditional Name: 2-amino-6,7-bis(4-methoxyphenyl)-1H-pteridin-4-one Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(NC(=NC3=O)N)N=C2C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(NC(=NC3=O)N)N=C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17N5O3/c1-27-13-7-3-11(4-8-13)15-16(12-5-9-14(28-2)10-6-12)23-18-17(22-15)19(26)25-20(21)24-18/h3-10H,1-2H3,(H3,21,23,24,25,26)