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

Systemtic Name: (2S)-2-azanyl-N-[4-[(6-methoxy-4-methyl-quinolin-8-yl)amino]pentyl]propanamide Openeye Name: (2S)-2-amino-N-[4-[(6-methoxy-4-methyl-8-quinolyl)amino]pentyl]propanamide CAS Name: (2S)-2-amino-N-[4-[(6-methoxy-4-methyl-8-quinolinyl)amino]pentyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-[(6-methoxy-4-methylquinolin-8-yl)amino]pentyl]propanamide Traditional Name: (2S)-2-amino-N-[4-[(6-methoxy-4-methyl-8-quinolyl)amino]pentyl]propionamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NC(C)CCCNC(=O)C(C)N)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NC(C)CCCNC(=O)[C@H](C)N)OC

InChI

InChI=1S/C19H28N4O2/c1-12-7-9-21-18-16(12)10-15(25-4)11-17(18)23-13(2)6-5-8-22-19(24)14(3)20/h7,9-11,13-14,23H,5-6,8,20H2,1-4H3,(H,22,24)/t13?,14-/m0/s1