N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-morpholin-4-yl-quinoline-2,6-diamine

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-morpholin-4-yl-quinoline-2,6-diamine Openeye Name: N2-[(1R)-indan-1-yl]-N6-morpholino-quinoline-2,6-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(4-morpholinyl)quinoline-2,6-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-N-morpholin-4-ylquinoline-2,6-diamine Traditional Name: [(1R)-indan-1-yl]-[6-(morpholinoamino)-2-quinolyl]amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)NN5CCOCC5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NN5CCOCC5

InChI

InChI=1S/C22H24N4O/c1-2-4-19-16(3-1)5-8-21(19)24-22-10-6-17-15-18(7-9-20(17)23-22)25-26-11-13-27-14-12-26/h1-4,6-7,9-10,15,21,25H,5,8,11-14H2,(H,23,24)/t21-/m1/s1