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

Systemtic Name: 2-(2-azanylethyl)-4-[(7-chloranylquinolin-4-yl)amino]phenol Openeye Name: 2-(2-aminoethyl)-4-[(7-chloro-4-quinolyl)amino]phenol CAS Name: 2-(2-aminoethyl)-4-[(7-chloro-4-quinolinyl)amino]phenol IUPAC Name: 2-(2-aminoethyl)-4-[(7-chloroquinolin-4-yl)amino]phenol Traditional Name: 2-(2-aminoethyl)-4-[(7-chloro-4-quinolyl)amino]phenol Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C3C=CC(=CC3=NC=C2)Cl)CCN)O

Isomeric SMILES

C1=CC(=C(C=C1NC2=C3C=CC(=CC3=NC=C2)Cl)CCN)O

InChI

InChI=1S/C17H16ClN3O/c18-12-1-3-14-15(6-8-20-16(14)10-12)21-13-2-4-17(22)11(9-13)5-7-19/h1-4,6,8-10,22H,5,7,19H2,(H,20,21)