4-[[4-chloranyl-7-(dimethylamino)quinolin-2-yl]amino]-2-(diethylaminomethyl)phenol

Systemtic Name: 4-[[4-chloranyl-7-(dimethylamino)quinolin-2-yl]amino]-2-(diethylaminomethyl)phenol Openeye Name: 4-[[4-chloro-7-(dimethylamino)-2-quinolyl]amino]-2-(diethylaminomethyl)phenol CAS Name: 4-[[4-chloro-7-(dimethylamino)-2-quinolinyl]amino]-2-(diethylaminomethyl)phenol IUPAC Name: 4-[[4-chloro-7-(dimethylamino)quinolin-2-yl]amino]-2-(diethylaminomethyl)phenol Traditional Name: 4-[[4-chloro-7-(dimethylamino)-2-quinolyl]amino]-2-(diethylaminomethyl)phenol Formula: C22H27ClN4O MolecularWeight: 398.92898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)NC2=NC3=C(C=CC(=C3)N(C)C)C(=C2)Cl)O

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)NC2=NC3=C(C=CC(=C3)N(C)C)C(=C2)Cl)O

InChI

InChI=1S/C22H27ClN4O/c1-5-27(6-2)14-15-11-16(7-10-21(15)28)24-22-13-19(23)18-9-8-17(26(3)4)12-20(18)25-22/h7-13,28H,5-6,14H2,1-4H3,(H,24,25)