7-azanyl-5-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-[3-ethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]-4-keto-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C22H25N5O5 MolecularWeight: 439.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)NC=N3)N)C#N)OCCN4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)NC=N3)N)C#N)OCCN4CCOCC4

InChI

InChI=1S/C22H25N5O5/c1-2-30-17-11-14(3-4-16(17)31-10-7-27-5-8-29-9-6-27)18-15(12-23)20(24)32-22-19(18)21(28)25-13-26-22/h3-4,11,13,18H,2,5-10,24H2,1H3,(H,25,26,28)