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

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-2-[(dipentylamino)methyl]phenol Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-2-[(dipentylamino)methyl]phenol CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-2-[(dipentylamino)methyl]phenol IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-[(dipentylamino)methyl]phenol Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-2-[(diamylamino)methyl]phenol Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O

Isomeric SMILES

CCCCCN(CCCCC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O

InChI

InChI=1S/C26H34ClN3O/c1-3-5-7-15-30(16-8-6-4-2)19-20-17-22(10-12-26(20)31)29-24-13-14-28-25-18-21(27)9-11-23(24)25/h9-14,17-18,31H,3-8,15-16,19H2,1-2H3,(H,28,29)