(2S)-2-azanyl-N-[4-[(5-hexoxy-6-methoxy-4-methyl-quinolin-8-yl)amino]pentyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-[(5-hexoxy-6-methoxy-4-methyl-quinolin-8-yl)amino]pentyl]propanamide Openeye Name: (2S)-2-amino-N-[4-[(5-hexoxy-6-methoxy-4-methyl-8-quinolyl)amino]pentyl]propanamide CAS Name: (2S)-2-amino-N-[4-[(5-hexoxy-6-methoxy-4-methyl-8-quinolinyl)amino]pentyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-[(5-hexoxy-6-methoxy-4-methylquinolin-8-yl)amino]pentyl]propanamide Traditional Name: (2S)-2-amino-N-[4-[(5-hexoxy-6-methoxy-4-methyl-8-quinolyl)amino]pentyl]propionamide Formula: C25H40N4O3 MolecularWeight: 444.6101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C2=NC=CC(=C12)C)NC(C)CCCNC(=O)C(C)N)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C2=NC=CC(=C12)C)NC(C)CCCNC(=O)[C@H](C)N)OC

InChI

InChI=1S/C25H40N4O3/c1-6-7-8-9-15-32-24-21(31-5)16-20(23-22(24)17(2)12-14-27-23)29-18(3)11-10-13-28-25(30)19(4)26/h12,14,16,18-19,29H,6-11,13,15,26H2,1-5H3,(H,28,30)/t18?,19-/m0/s1