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

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(1,3-thiazol-2-ylmethyl)quinoline-2,6-diamine Openeye Name: N2-[(1R)-indan-1-yl]-N6-(thiazol-2-ylmethyl)quinoline-2,6-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(2-thiazolylmethyl)quinoline-2,6-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-N-(1,3-thiazol-2-ylmethyl)quinoline-2,6-diamine Traditional Name: [(1R)-indan-1-yl]-[6-(thiazol-2-ylmethylamino)-2-quinolyl]amine Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)NCC5=NC=CS5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NCC5=NC=CS5

InChI

InChI=1S/C22H20N4S/c1-2-4-18-15(3-1)5-8-20(18)26-21-10-6-16-13-17(7-9-19(16)25-21)24-14-22-23-11-12-27-22/h1-4,6-7,9-13,20,24H,5,8,14H2,(H,25,26)/t20-/m1/s1