N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(3-imidazol-1-ylpropyl)quinoline-2,6-diamine

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(3-imidazol-1-ylpropyl)quinoline-2,6-diamine Openeye Name: N6-(3-imidazol-1-ylpropyl)-N2-[(1R)-indan-1-yl]quinoline-2,6-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-[3-(1-imidazolyl)propyl]quinoline-2,6-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-N-(3-imidazol-1-ylpropyl)quinoline-2,6-diamine Traditional Name: 3-imidazol-1-ylpropyl-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]amine Formula: C24H25N5 MolecularWeight: 383.4888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)NCCCN5C=CN=C5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NCCCN5C=CN=C5

InChI

InChI=1S/C24H25N5/c1-2-5-21-18(4-1)6-9-23(21)28-24-11-7-19-16-20(8-10-22(19)27-24)26-12-3-14-29-15-13-25-17-29/h1-2,4-5,7-8,10-11,13,15-17,23,26H,3,6,9,12,14H2,(H,27,28)/t23-/m1/s1