4-[[7-chloranyl-3-(ethylaminomethyl)-2-methyl-quinolin-4-yl]amino]-2-(diethylaminomethyl)phenol

Systemtic Name: 4-[[7-chloranyl-3-(ethylaminomethyl)-2-methyl-quinolin-4-yl]amino]-2-(diethylaminomethyl)phenol Openeye Name: 4-[[7-chloro-3-(ethylaminomethyl)-2-methyl-4-quinolyl]amino]-2-(diethylaminomethyl)phenol CAS Name: 4-[[7-chloro-3-(ethylaminomethyl)-2-methyl-4-quinolinyl]amino]-2-(diethylaminomethyl)phenol IUPAC Name: 4-[[7-chloro-3-(ethylaminomethyl)-2-methylquinolin-4-yl]amino]-2-(diethylaminomethyl)phenol Traditional Name: 4-[[7-chloro-3-(ethylaminomethyl)-2-methyl-4-quinolyl]amino]-2-(diethylaminomethyl)phenol Formula: C24H31ClN4O MolecularWeight: 426.98214

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C2=C(C=C(C=C2)Cl)N=C1C)NC3=CC(=C(C=C3)O)CN(CC)CC

Isomeric SMILES

CCNCC1=C(C2=C(C=C(C=C2)Cl)N=C1C)NC3=CC(=C(C=C3)O)CN(CC)CC

InChI

InChI=1S/C24H31ClN4O/c1-5-26-14-21-16(4)27-22-13-18(25)8-10-20(22)24(21)28-19-9-11-23(30)17(12-19)15-29(6-2)7-3/h8-13,26,30H,5-7,14-15H2,1-4H3,(H,27,28)