6-[(7-chloranyl-4-methyl-quinolin-2-yl)amino]-2-methyl-heptan-2-ol

Systemtic Name: 6-[(7-chloranyl-4-methyl-quinolin-2-yl)amino]-2-methyl-heptan-2-ol Openeye Name: 6-[(7-chloro-4-methyl-2-quinolyl)amino]-2-methyl-heptan-2-ol CAS Name: 6-[(7-chloro-4-methyl-2-quinolinyl)amino]-2-methyl-2-heptanol IUPAC Name: 6-[(7-chloro-4-methylquinolin-2-yl)amino]-2-methylheptan-2-ol Traditional Name: 6-[(7-chloro-4-methyl-2-quinolyl)amino]-2-methyl-heptan-2-ol Formula: C18H25ClN2O MolecularWeight: 320.8569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)Cl)NC(C)CCCC(C)(C)O

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)Cl)NC(C)CCCC(C)(C)O

InChI

InChI=1S/C18H25ClN2O/c1-12-10-17(20-13(2)6-5-9-18(3,4)22)21-16-11-14(19)7-8-15(12)16/h7-8,10-11,13,22H,5-6,9H2,1-4H3,(H,20,21)