[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-butan-2-yl] 4-(1H-imidazol-2-yl)benzoate

Systemtic Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-butan-2-yl] 4-(1H-imidazol-2-yl)benzoate Openeye Name: 1-(3,4-dihydro-2H-quinoline-1-carbonyl)propyl 4-(1H-imidazol-2-yl)benzoate CAS Name: 4-(1H-imidazol-2-yl)benzoic acid [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxobutan-2-yl] ester IUPAC Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxobutan-2-yl] 4-(1H-imidazol-2-yl)benzoate Traditional Name: 4-(1H-imidazol-2-yl)benzoic acid 1-(3,4-dihydro-2H-quinoline-1-carbonyl)propyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)C4=NC=CN4

Isomeric SMILES

CCC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)C4=NC=CN4

InChI

InChI=1S/C23H23N3O3/c1-2-20(22(27)26-15-5-7-16-6-3-4-8-19(16)26)29-23(28)18-11-9-17(10-12-18)21-24-13-14-25-21/h3-4,6,8-14,20H,2,5,7,15H2,1H3,(H,24,25)