11-azanylidene-3-(4-fluorophenyl)-1-oxidanylidene-pyrano[4,3-b]quinolizine-5-carbonitrile

Systemtic Name: 11-azanylidene-3-(4-fluorophenyl)-1-oxidanylidene-pyrano[4,3-b]quinolizine-5-carbonitrile Openeye Name: 3-(4-fluorophenyl)-11-imino-1-oxo-pyrano[4,3-b]quinolizine-5-carbonitrile CAS Name: 3-(4-fluorophenyl)-11-imino-1-oxo-5-pyrano[4,3-b]quinolizinecarbonitrile IUPAC Name: 3-(4-fluorophenyl)-11-imino-1-oxopyrano[4,3-b]quinolizine-5-carbonitrile Traditional Name: 3-(4-fluorophenyl)-11-imino-1-keto-pyrano[4,3-b]quinolizine-5-carbonitrile Formula: C19H10FN3O2 MolecularWeight: 331.300003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C(=N)N2C=C1)C(=O)OC(=C3)C4=CC=C(C=C4)F)C#N

Isomeric SMILES

C1=CC2=C(C3=C(C(=N)N2C=C1)C(=O)OC(=C3)C4=CC=C(C=C4)F)C#N

InChI

InChI=1S/C19H10FN3O2/c20-12-6-4-11(5-7-12)16-9-13-14(10-21)15-3-1-2-8-23(15)18(22)17(13)19(24)25-16/h1-9,22H