2-[(4R)-4-(1-methylbenzimidazol-2-yl)-1,4-dihydroquinolin-3-yl]quinoline

Systemtic Name: 2-[(4R)-4-(1-methylbenzimidazol-2-yl)-1,4-dihydroquinolin-3-yl]quinoline Openeye Name: 2-[(4R)-4-(1-methylbenzimidazol-2-yl)-1,4-dihydroquinolin-3-yl]quinoline CAS Name: 2-[(4R)-4-(1-methyl-2-benzimidazolyl)-1,4-dihydroquinolin-3-yl]quinoline IUPAC Name: 2-[(4R)-4-(1-methylbenzimidazol-2-yl)-1,4-dihydroquinolin-3-yl]quinoline Traditional Name: 2-[(4R)-4-(1-methylbenzimidazol-2-yl)-1,4-dihydroquinolin-3-yl]quinoline Formula: C26H20N4 MolecularWeight: 388.4638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3C4=CC=CC=C4NC=C3C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@@H]3C4=CC=CC=C4NC=C3C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C26H20N4/c1-30-24-13-7-6-12-23(24)29-26(30)25-18-9-3-5-11-21(18)27-16-19(25)22-15-14-17-8-2-4-10-20(17)28-22/h2-16,25,27H,1H3/t25-/m1/s1