5-[(7-chloranylquinolin-4-yl)amino]-2-[(dipropylamino)methyl]phenol

Systemtic Name: 5-[(7-chloranylquinolin-4-yl)amino]-2-[(dipropylamino)methyl]phenol Openeye Name: 5-[(7-chloro-4-quinolyl)amino]-2-[(dipropylamino)methyl]phenol CAS Name: 5-[(7-chloro-4-quinolinyl)amino]-2-[(dipropylamino)methyl]phenol IUPAC Name: 5-[(7-chloroquinolin-4-yl)amino]-2-[(dipropylamino)methyl]phenol Traditional Name: 5-[(7-chloro-4-quinolyl)amino]-2-[(dipropylamino)methyl]phenol Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O

Isomeric SMILES

CCCN(CCC)CC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O

InChI

InChI=1S/C22H26ClN3O/c1-3-11-26(12-4-2)15-16-5-7-18(14-22(16)27)25-20-9-10-24-21-13-17(23)6-8-19(20)21/h5-10,13-14,27H,3-4,11-12,15H2,1-2H3,(H,24,25)