N-[3-[[3-[(7-chloranylquinolin-4-yl)amino]propyl-propan-2-yl-amino]methyl]-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-[[3-[(7-chloranylquinolin-4-yl)amino]propyl-propan-2-yl-amino]methyl]-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[[3-[(7-chloro-4-quinolyl)amino]propyl-isopropyl-amino]methyl]-4-hydroxy-phenyl]acetamide CAS Name: N-[3-[[3-[(7-chloro-4-quinolinyl)amino]propyl-propan-2-ylamino]methyl]-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-[[3-[(7-chloroquinolin-4-yl)amino]propyl-propan-2-ylamino]methyl]-4-hydroxyphenyl]acetamide Traditional Name: N-[3-[[3-[(7-chloro-4-quinolyl)amino]propyl-isopropyl-amino]methyl]-4-hydroxy-phenyl]acetamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=C(C=CC(=C3)NC(=O)C)O

Isomeric SMILES

CC(C)N(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=C(C=CC(=C3)NC(=O)C)O

InChI

InChI=1S/C24H29ClN4O2/c1-16(2)29(15-18-13-20(28-17(3)30)6-8-24(18)31)12-4-10-26-22-9-11-27-23-14-19(25)5-7-21(22)23/h5-9,11,13-14,16,31H,4,10,12,15H2,1-3H3,(H,26,27)(H,28,30)