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

Systemtic Name: (2S)-2-azanyl-N-[4-[(5,6-dimethoxy-4-methyl-quinolin-8-yl)amino]pentyl]propanamide Openeye Name: (2S)-2-amino-N-[4-[(5,6-dimethoxy-4-methyl-8-quinolyl)amino]pentyl]propanamide CAS Name: (2S)-2-amino-N-[4-[(5,6-dimethoxy-4-methyl-8-quinolinyl)amino]pentyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-[(5,6-dimethoxy-4-methylquinolin-8-yl)amino]pentyl]propanamide Traditional Name: (2S)-2-amino-N-[4-[(5,6-dimethoxy-4-methyl-8-quinolyl)amino]pentyl]propionamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3/c1-12-8-10-22-18-15(11-16(26-4)19(27-5)17(12)18)24-13(2)7-6-9-23-20(25)14(3)21/h8,10-11,13-14,24H,6-7,9,21H2,1-5H3,(H,23,25)/t13?,14-/m0/s1