2-[4-(2-morpholin-4-yl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-5-yl)phenoxy]ethanenitrile

Systemtic Name: 2-[4-(2-morpholin-4-yl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-5-yl)phenoxy]ethanenitrile Openeye Name: 2-[4-(2-morpholino-4-oxo-1H-pyrido[2,3-d]pyrimidin-5-yl)phenoxy]acetonitrile CAS Name: 2-[4-[2-(4-morpholinyl)-4-oxo-1H-pyrido[2,3-d]pyrimidin-5-yl]phenoxy]acetonitrile IUPAC Name: 2-[4-(2-morpholin-4-yl-4-oxo-1H-pyrido[2,3-d]pyrimidin-5-yl)phenoxy]acetonitrile Traditional Name: 2-[4-(4-keto-2-morpholino-1H-pyrido[2,3-d]pyrimidin-5-yl)phenoxy]acetonitrile Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C3=C(C=CN=C3N2)C4=CC=C(C=C4)OCC#N

Isomeric SMILES

C1COCCN1C2=NC(=O)C3=C(C=CN=C3N2)C4=CC=C(C=C4)OCC#N

InChI

InChI=1S/C19H17N5O3/c20-6-10-27-14-3-1-13(2-4-14)15-5-7-21-17-16(15)18(25)23-19(22-17)24-8-11-26-12-9-24/h1-5,7H,8-12H2,(H,21,22,23,25)