N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-imidazol-1-yl-quinolin-2-amine

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-imidazol-1-yl-quinolin-2-amine Openeye Name: 6-imidazol-1-yl-N-[(1R)-indan-1-yl]quinolin-2-amine CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-(1-imidazolyl)-2-quinolinamine IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-imidazol-1-ylquinolin-2-amine Traditional Name: (6-imidazol-1-yl-2-quinolyl)-[(1R)-indan-1-yl]amine Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C21H18N4/c1-2-4-18-15(3-1)5-8-20(18)24-21-10-6-16-13-17(7-9-19(16)23-21)25-12-11-22-14-25/h1-4,6-7,9-14,20H,5,8H2,(H,23,24)/t20-/m1/s1