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2-azanyl-4-(3-fluorophenyl)-10-methyl-4H-pyrano[3,2-h]quinolin-10-ium-3-carbonitrile

2-azanyl-4-(3-fluorophenyl)-10-methyl-4H-pyrano[3,2-h]quinolin-10-ium-3-carbonitrile

Systemtic Name:2-azanyl-4-(3-fluorophenyl)-10-methyl-4H-pyrano[3,2-h]quinolin-10-ium-3-carbonitrile
Openeye Name:2-amino-4-(3-fluorophenyl)-10-methyl-4H-pyrano[3,2-h]quinolin-10-ium-3-carbonitrile
CAS Name:2-amino-4-(3-fluorophenyl)-10-methyl-4H-pyrano[3,2-h]quinolin-10-ium-3-carbonitrile
IUPAC Name:2-amino-4-(3-fluorophenyl)-10-methyl-4H-pyrano[3,2-h]quinolin-10-ium-3-carbonitrile
Traditional Name:2-amino-4-(3-fluorophenyl)-10-methyl-4H-pyrano[3,2-h]quinolin-10-ium-3-carbonitrile
Formula: C20H15FN3O+
MolecularWeight: 332.351003
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C3=C(C=C2)C(C(=C(O3)N)C#N)C4=CC(=CC=C4)F


Isomeric SMILES

C[N+]1=CC=CC2=C1C3=C(C=C2)C(C(=C(O3)N)C#N)C4=CC(=CC=C4)F


InChI

InChI=1S/C20H15FN3O/c1-24-9-3-5-12-7-8-15-17(13-4-2-6-14(21)10-13)16(11-22)20(23)25-19(15)18(12)24/h2-10,17H,23H2,1H3/q+1


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