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

Systemtic Name: 2-azanyl-N-[4-[(5,6-dimethoxy-4-methyl-quinolin-8-yl)amino]pentyl]ethanamide Openeye Name: 2-amino-N-[4-[(5,6-dimethoxy-4-methyl-8-quinolyl)amino]pentyl]acetamide CAS Name: 2-amino-N-[4-[(5,6-dimethoxy-4-methyl-8-quinolinyl)amino]pentyl]acetamide IUPAC Name: 2-amino-N-[4-[(5,6-dimethoxy-4-methylquinolin-8-yl)amino]pentyl]acetamide Traditional Name: 2-amino-N-[4-[(5,6-dimethoxy-4-methyl-8-quinolyl)amino]pentyl]acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3/c1-12-7-9-22-18-14(10-15(25-3)19(26-4)17(12)18)23-13(2)6-5-8-21-16(24)11-20/h7,9-10,13,23H,5-6,8,11,20H2,1-4H3,(H,21,24)