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N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]quinoline-8-carboxamide

N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]quinoline-8-carboxamide

Systemtic Name:N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]quinoline-8-carboxamide
Openeye Name:N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]quinoline-8-carboxamide
CAS Name:N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-8-quinolinecarboxamide
IUPAC Name:N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]quinoline-8-carboxamide
Traditional Name:N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]quinoline-8-carboxamide
Formula: C21H18N4O
MolecularWeight: 342.39382
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=CC4=C3N=CC=C4


Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C21H18N4O/c1-15(16-7-9-18(10-8-16)25-13-12-22-14-25)24-21(26)19-6-2-4-17-5-3-11-23-20(17)19/h2-15H,1H3,(H,24,26)/t15-/m1/s1


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