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

Systemtic Name: 2-[[2-azanylethyl(ethyl)amino]methyl]-4-[(7-chloranylquinolin-4-yl)amino]phenol Openeye Name: 2-[[2-aminoethyl(ethyl)amino]methyl]-4-[(7-chloro-4-quinolyl)amino]phenol CAS Name: 2-[[2-aminoethyl(ethyl)amino]methyl]-4-[(7-chloro-4-quinolinyl)amino]phenol IUPAC Name: 2-[[2-aminoethyl(ethyl)amino]methyl]-4-[(7-chloroquinolin-4-yl)amino]phenol Traditional Name: 2-[[2-aminoethyl(ethyl)amino]methyl]-4-[(7-chloro-4-quinolyl)amino]phenol Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O/c1-2-25(10-8-22)13-14-11-16(4-6-20(14)26)24-18-7-9-23-19-12-15(21)3-5-17(18)19/h3-7,9,11-12,26H,2,8,10,13,22H2,1H3,(H,23,24)