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

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-2-[(propan-2-ylamino)methyl]phenol Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-2-[(isopropylamino)methyl]phenol CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-2-[(propan-2-ylamino)methyl]phenol IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-[(propan-2-ylamino)methyl]phenol Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-2-[(isopropylamino)methyl]phenol Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O

Isomeric SMILES

CC(C)NCC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O

InChI

InChI=1S/C19H20ClN3O/c1-12(2)22-11-13-9-15(4-6-19(13)24)23-17-7-8-21-18-10-14(20)3-5-16(17)18/h3-10,12,22,24H,11H2,1-2H3,(H,21,23)