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

Systemtic Name: 7-azanyl-5-(3-bromanyl-4-methoxy-phenyl)-2-methyl-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(3-bromo-4-methoxy-phenyl)-2-methyl-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(3-bromo-4-methoxyphenyl)-2-methyl-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(3-bromo-4-methoxyphenyl)-2-methyl-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(3-bromo-4-methoxy-phenyl)-4-keto-2-methyl-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC)Br)C(=O)N1

Isomeric SMILES

CC1=NC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC)Br)C(=O)N1

InChI

InChI=1S/C16H13BrN4O3/c1-7-20-15(22)13-12(8-3-4-11(23-2)10(17)5-8)9(6-18)14(19)24-16(13)21-7/h3-5,12H,19H2,1-2H3,(H,20,21,22)