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N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzo[f]quinoline-5-carboxamide

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzo[f]quinoline-5-carboxamide

Systemtic Name:N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzo[f]quinoline-5-carboxamide
Openeye Name:N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzo[f]quinoline-5-carboxamide
CAS Name:N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-5-benzo[f]quinolinecarboxamide
IUPAC Name:N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzo[f]quinoline-5-carboxamide
Traditional Name:N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzo[f]quinoline-5-carboxamide
Formula: C23H18N4O
MolecularWeight: 366.41522
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3=C(C(=CC2=C1)C(=O)NCCC4=CN5C=CC=CC5=N4)N=CC=C3


Isomeric SMILES

C1=CC=C2C3=C(C(=CC2=C1)C(=O)NCCC4=CN5C=CC=CC5=N4)N=CC=C3


InChI

InChI=1S/C23H18N4O/c28-23(25-12-10-17-15-27-13-4-3-9-21(27)26-17)20-14-16-6-1-2-7-18(16)19-8-5-11-24-22(19)20/h1-9,11,13-15H,10,12H2,(H,25,28)


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