4-(5-azanyl-3-bromanyl-2-oxidanylidene-pyridin-1-yl)-2,2,3-trimethyl-chromene-6-carbonitrile

Systemtic Name: 4-(5-azanyl-3-bromanyl-2-oxidanylidene-pyridin-1-yl)-2,2,3-trimethyl-chromene-6-carbonitrile Openeye Name: 4-(5-amino-3-bromo-2-oxo-1-pyridyl)-2,2,3-trimethyl-chromene-6-carbonitrile CAS Name: 4-(5-amino-3-bromo-2-oxo-1-pyridinyl)-2,2,3-trimethyl-1-benzopyran-6-carbonitrile IUPAC Name: 4-(5-amino-3-bromo-2-oxopyridin-1-yl)-2,2,3-trimethylchromene-6-carbonitrile Traditional Name: 4-(5-amino-3-bromo-2-keto-1-pyridyl)-2,2,3-trimethyl-chromene-6-carbonitrile Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3C=C(C=C(C3=O)Br)N

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3C=C(C=C(C3=O)Br)N

InChI

InChI=1S/C18H16BrN3O2/c1-10-16(22-9-12(21)7-14(19)17(22)23)13-6-11(8-20)4-5-15(13)24-18(10,2)3/h4-7,9H,21H2,1-3H3