6-chloranyl-N-methyl-N-phenyl-4-piperidin-1-yl-furo[2,3-b]quinolin-2-amine

Systemtic Name: 6-chloranyl-N-methyl-N-phenyl-4-piperidin-1-yl-furo[2,3-b]quinolin-2-amine Openeye Name: 6-chloro-N-methyl-N-phenyl-4-(1-piperidyl)furo[2,3-b]quinolin-2-amine CAS Name: 6-chloro-N-methyl-N-phenyl-4-(1-piperidinyl)-2-furo[2,3-b]quinolinamine IUPAC Name: 6-chloro-N-methyl-N-phenyl-4-piperidin-1-ylfuro[2,3-b]quinolin-2-amine Traditional Name: (6-chloro-4-piperidino-furo[2,3-b]quinolin-2-yl)-methyl-phenyl-amine Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC3=C(C4=C(C=CC(=C4)Cl)N=C3O2)N5CCCCC5

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC3=C(C4=C(C=CC(=C4)Cl)N=C3O2)N5CCCCC5

InChI

InChI=1S/C23H22ClN3O/c1-26(17-8-4-2-5-9-17)21-15-19-22(27-12-6-3-7-13-27)18-14-16(24)10-11-20(18)25-23(19)28-21/h2,4-5,8-11,14-15H,3,6-7,12-13H2,1H3