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

Systemtic Name: 2-(ethylamino)-8-[(3-methoxyphenyl)methyl]-6-phenyl-pteridin-7-one Openeye Name: 2-(ethylamino)-8-[(3-methoxyphenyl)methyl]-6-phenyl-pteridin-7-one CAS Name: 2-(ethylamino)-8-[(3-methoxyphenyl)methyl]-6-phenyl-7-pteridinone IUPAC Name: 2-(ethylamino)-8-[(3-methoxyphenyl)methyl]-6-phenylpteridin-7-one Traditional Name: 2-(ethylamino)-8-m-anisyl-6-phenyl-pteridin-7-one Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=CC=C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=CC=C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H21N5O2/c1-3-23-22-24-13-18-20(26-22)27(14-15-8-7-11-17(12-15)29-2)21(28)19(25-18)16-9-5-4-6-10-16/h4-13H,3,14H2,1-2H3,(H,23,24,26)