(2S)-2-azanyl-N-[4-[(2-tert-butyl-6-methoxy-quinolin-8-yl)amino]pentyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-[(2-tert-butyl-6-methoxy-quinolin-8-yl)amino]pentyl]propanamide Openeye Name: (2S)-2-amino-N-[4-[(2-tert-butyl-6-methoxy-8-quinolyl)amino]pentyl]propanamide CAS Name: (2S)-2-amino-N-[4-[(2-tert-butyl-6-methoxy-8-quinolinyl)amino]pentyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-[(2-tert-butyl-6-methoxyquinolin-8-yl)amino]pentyl]propanamide Traditional Name: (2S)-2-amino-N-[4-[(2-tert-butyl-6-methoxy-8-quinolyl)amino]pentyl]propionamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC(=O)C(C)N)NC1=C2C(=CC(=C1)OC)C=CC(=N2)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NCCCC(C)NC1=C2C(=CC(=C1)OC)C=CC(=N2)C(C)(C)C)N

InChI

InChI=1S/C22H34N4O2/c1-14(8-7-11-24-21(27)15(2)23)25-18-13-17(28-6)12-16-9-10-19(22(3,4)5)26-20(16)18/h9-10,12-15,25H,7-8,11,23H2,1-6H3,(H,24,27)/t14?,15-/m0/s1