7-azanyl-5-(4-chlorophenyl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile; morpholine

Systemtic Name: 7-azanyl-5-(4-chlorophenyl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile; morpholine Openeye Name: 7-amino-5-(4-chlorophenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile; morpholine CAS Name: 7-amino-5-(4-chlorophenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile; morpholine IUPAC Name: 7-amino-5-(4-chlorophenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile; morpholine Traditional Name: 7-amino-5-(4-chlorophenyl)-4-keto-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile; morpholine Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1.C1=CC(=CC=C1C2C(=C(OC3=C2C(=O)NC=N3)N)C#N)Cl

Isomeric SMILES

C1COCCN1.C1=CC(=CC=C1C2C(=C(OC3=C2C(=O)NC=N3)N)C#N)Cl

InChI

InChI=1S/C14H9ClN4O2.C4H9NO/c15-8-3-1-7(2-4-8)10-9(5-16)12(17)21-14-11(10)13(20)18-6-19-14;1-3-6-4-2-5-1/h1-4,6,10H,17H2,(H,18,19,20);5H,1-4H2