4-[1-[(7-chloranylquinolin-4-yl)amino]-4-(diethylamino)butan-2-yl]phenol

Systemtic Name: 4-[1-[(7-chloranylquinolin-4-yl)amino]-4-(diethylamino)butan-2-yl]phenol Openeye Name: 4-[1-[[(7-chloro-4-quinolyl)amino]methyl]-3-(diethylamino)propyl]phenol CAS Name: 4-[1-[(7-chloro-4-quinolinyl)amino]-4-(diethylamino)butan-2-yl]phenol IUPAC Name: 4-[1-[(7-chloroquinolin-4-yl)amino]-4-(diethylamino)butan-2-yl]phenol Traditional Name: 4-[1-[[(7-chloro-4-quinolyl)amino]methyl]-3-(diethylamino)propyl]phenol Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(CNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC=C(C=C3)O

Isomeric SMILES

CCN(CC)CCC(CNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H28ClN3O/c1-3-27(4-2)14-12-18(17-5-8-20(28)9-6-17)16-26-22-11-13-25-23-15-19(24)7-10-21(22)23/h5-11,13,15,18,28H,3-4,12,14,16H2,1-2H3,(H,25,26)