N-[6-bromanyl-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]naphthalene-1-carboxamide

Systemtic Name: N-[6-bromanyl-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]naphthalene-1-carboxamide Openeye Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]naphthalene-1-carboxamide CAS Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-1-naphthalenecarboxamide IUPAC Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]naphthalene-1-carboxamide Traditional Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-1-naphthamide Formula: C24H21BrN4O MolecularWeight: 461.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)Br)CC3=CN=CN3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)Br)CC3=CN=CN3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H21BrN4O/c25-18-8-9-23-17(10-18)11-19(13-29(23)14-20-12-26-15-27-20)28-24(30)22-7-3-5-16-4-1-2-6-21(16)22/h1-10,12,15,19H,11,13-14H2,(H,26,27)(H,28,30)