2-azanyl-4-(5-chloranyl-6-oxidanylidene-1H-pyridin-3-yl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-chloranyl-6-oxidanylidene-1H-pyridin-3-yl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile Openeye Name: 2-amino-4-(5-chloro-6-oxo-1H-pyridin-3-yl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile CAS Name: 2-amino-4-(5-chloro-6-oxo-1H-pyridin-3-yl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile IUPAC Name: 2-amino-4-(5-chloro-6-oxo-1H-pyridin-3-yl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile Traditional Name: 2-amino-4-(5-chloro-6-keto-1H-pyridin-3-yl)-7-methyl-4H-pyran[2,3-e]indole-3-carbonitrile Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC3=C2OC(=C(C3C4=CNC(=O)C(=C4)Cl)C#N)N

Isomeric SMILES

CN1C=CC2=C1C=CC3=C2OC(=C(C3C4=CNC(=O)C(=C4)Cl)C#N)N

InChI

InChI=1S/C18H13ClN4O2/c1-23-5-4-10-14(23)3-2-11-15(9-6-13(19)18(24)22-8-9)12(7-20)17(21)25-16(10)11/h2-6,8,15H,21H2,1H3,(H,22,24)