(5S)-7-azanyl-5-(3-methoxy-4-propoxy-phenyl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: (5S)-7-azanyl-5-(3-methoxy-4-propoxy-phenyl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: (5S)-7-amino-5-(3-methoxy-4-propoxy-phenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: (5S)-7-amino-5-(3-methoxy-4-propoxyphenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: (5S)-7-amino-5-(3-methoxy-4-propoxyphenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: (5S)-7-amino-4-keto-5-(3-methoxy-4-propoxy-phenyl)-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)NC=N3)N)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H]2C(=C(OC3=C2C(=O)NC=N3)N)C#N)OC

InChI

InChI=1S/C18H18N4O4/c1-3-6-25-12-5-4-10(7-13(12)24-2)14-11(8-19)16(20)26-18-15(14)17(23)21-9-22-18/h4-5,7,9,14H,3,6,20H2,1-2H3,(H,21,22,23)/t14-/m0/s1