7-chloranyl-N-indol-1-yl-N-propyl-quinolin-4-amine

Systemtic Name: 7-chloranyl-N-indol-1-yl-N-propyl-quinolin-4-amine Openeye Name: 7-chloro-N-indol-1-yl-N-propyl-quinolin-4-amine CAS Name: 7-chloro-N-(1-indolyl)-N-propyl-4-quinolinamine IUPAC Name: 7-chloro-N-indol-1-yl-N-propylquinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-indol-1-yl-propyl-amine Formula: C20H18ClN3 MolecularWeight: 335.83002

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C2C=CC(=CC2=NC=C1)Cl)N3C=CC4=CC=CC=C43

Isomeric SMILES

CCCN(C1=C2C=CC(=CC2=NC=C1)Cl)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H18ClN3/c1-2-12-23(24-13-10-15-5-3-4-6-19(15)24)20-9-11-22-18-14-16(21)7-8-17(18)20/h3-11,13-14H,2,12H2,1H3