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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)NC=N3)N)C#N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)NC=N3)N)C#N)OC

InChI

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