(2S)-2-azanyl-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]propanamide Openeye Name: (2S)-2-amino-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]propanamide CAS Name: (2S)-2-amino-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]propanamide Traditional Name: (2S)-2-amino-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]propionamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2/c1-12(6-4-9-21-18(23)13(2)19)22-16-11-15(24-3)10-14-7-5-8-20-17(14)16/h5,7-8,10-13,22H,4,6,9,19H2,1-3H3,(H,21,23)/t12?,13-/m0/s1