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(11Z)-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline

(11Z)-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline

Systemtic Name:(11Z)-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline
Openeye Name:(11Z)-11-(4-pyridylmethylene)indeno[1,2-b]quinoline
CAS Name:(11Z)-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline
IUPAC Name:(11Z)-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline
Traditional Name:(11Z)-11-(4-pyridylmethylene)indeno[1,2-b]quinoline
Formula: C22H14N2
MolecularWeight: 306.35996
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=CC4=CC=NC=C4)C5=CC=CC=C5C3=N2


Isomeric SMILES

C1=CC=C2C(=C1)C=C3/C(=C\C4=CC=NC=C4)/C5=CC=CC=C5C3=N2


InChI

InChI=1S/C22H14N2/c1-4-8-21-16(5-1)14-20-19(13-15-9-11-23-12-10-15)17-6-2-3-7-18(17)22(20)24-21/h1-14H/b19-13-


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