2-azanyl-6,7-bis(3-phenylpropyl)-1H-pteridin-4-one

Systemtic Name: 2-azanyl-6,7-bis(3-phenylpropyl)-1H-pteridin-4-one Openeye Name: 2-amino-6,7-bis(3-phenylpropyl)-1H-pteridin-4-one CAS Name: 2-amino-6,7-bis(3-phenylpropyl)-1H-pteridin-4-one IUPAC Name: 2-amino-6,7-bis(3-phenylpropyl)-1H-pteridin-4-one Traditional Name: 2-amino-6,7-bis(3-phenylpropyl)-1H-pteridin-4-one Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=NC3=C(NC(=NC3=O)N)N=C2CCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=NC3=C(NC(=NC3=O)N)N=C2CCCC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O/c25-24-28-22-21(23(30)29-24)26-19(15-7-13-17-9-3-1-4-10-17)20(27-22)16-8-14-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H3,25,27,28,29,30)