1-(2-morpholin-4-ylethylamino)-8-phenyl-5,10a-dihydroimidazo[2,1-h]pteridin-6-one

Systemtic Name: 1-(2-morpholin-4-ylethylamino)-8-phenyl-5,10a-dihydroimidazo[2,1-h]pteridin-6-one Openeye Name: 1-(2-morpholinoethylamino)-8-phenyl-5,10a-dihydroimidazo[2,1-h]pteridin-6-one CAS Name: 1-[2-(4-morpholinyl)ethylamino]-8-phenyl-5,10a-dihydroimidazo[2,1-h]pteridin-6-one IUPAC Name: 1-(2-morpholin-4-ylethylamino)-8-phenyl-5,10a-dihydroimidazo[2,1-h]pteridin-6-one Traditional Name: 1-(2-morpholinoethylamino)-8-phenyl-5,10a-dihydroimidazo[2,1-h]pteridin-6-one Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNN2C=NC=C3C2N4C=C(N=C4C(=O)N3)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCNN2C=NC=C3C2N4C=C(N=C4C(=O)N3)C5=CC=CC=C5

InChI

InChI=1S/C20H23N7O2/c28-19-18-23-17(15-4-2-1-3-5-15)13-26(18)20-16(24-19)12-21-14-27(20)22-6-7-25-8-10-29-11-9-25/h1-5,12-14,20,22H,6-11H2,(H,24,28)