3-methoxy-N-[4-(5-phenylsulfanylpentylamino)quinolin-3-yl]propanamide

Systemtic Name: 3-methoxy-N-[4-(5-phenylsulfanylpentylamino)quinolin-3-yl]propanamide Openeye Name: 3-methoxy-N-[4-(5-phenylsulfanylpentylamino)-3-quinolyl]propanamide CAS Name: 3-methoxy-N-[4-[5-(phenylthio)pentylamino]-3-quinolinyl]propanamide IUPAC Name: 3-methoxy-N-[4-(5-phenylsulfanylpentylamino)quinolin-3-yl]propanamide Traditional Name: 3-methoxy-N-[4-[5-(phenylthio)pentylamino]-3-quinolyl]propionamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=C(C2=CC=CC=C2N=C1)NCCCCCSC3=CC=CC=C3

Isomeric SMILES

COCCC(=O)NC1=C(C2=CC=CC=C2N=C1)NCCCCCSC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2S/c1-29-16-14-23(28)27-22-18-26-21-13-7-6-12-20(21)24(22)25-15-8-3-9-17-30-19-10-4-2-5-11-19/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3,(H,25,26)(H,27,28)