N3-(7-chloranylquinolin-4-yl)-N1-(2,3-dihydro-1H-inden-1-yl)butane-1,3-diamine

Systemtic Name: N3-(7-chloranylquinolin-4-yl)-N1-(2,3-dihydro-1H-inden-1-yl)butane-1,3-diamine Openeye Name: N3-(7-chloro-4-quinolyl)-N1-indan-1-yl-butane-1,3-diamine CAS Name: N3-(7-chloro-4-quinolinyl)-N1-(2,3-dihydro-1H-inden-1-yl)butane-1,3-diamine IUPAC Name: 3-N-(7-chloroquinolin-4-yl)-1-N-(2,3-dihydro-1H-inden-1-yl)butane-1,3-diamine Traditional Name: (7-chloro-4-quinolyl)-[3-(indan-1-ylamino)-1-methyl-propyl]amine Formula: C22H24ClN3 MolecularWeight: 365.89906

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1CCC2=CC=CC=C12)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC(CCNC1CCC2=CC=CC=C12)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H24ClN3/c1-15(10-12-24-20-9-6-16-4-2-3-5-18(16)20)26-21-11-13-25-22-14-17(23)7-8-19(21)22/h2-5,7-8,11,13-15,20,24H,6,9-10,12H2,1H3,(H,25,26)