7-(azetidin-3-ylamino)-5-[(4-morpholin-4-ylphenyl)amino]-1H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 7-(azetidin-3-ylamino)-5-[(4-morpholin-4-ylphenyl)amino]-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 7-(azetidin-3-ylamino)-5-(4-morpholinoanilino)-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 7-(3-azetidinylamino)-5-[4-(4-morpholinyl)anilino]-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 7-(azetidin-3-ylamino)-5-(4-morpholin-4-ylanilino)-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 7-(azetidin-3-ylamino)-5-(4-morpholinoanilino)-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC3=C4C(=CC(=N3)NC5CNC5)NC=NC4=O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC3=C4C(=CC(=N3)NC5CNC5)NC=NC4=O

InChI

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