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

Systemtic Name: 2-azanyl-N-[4-[(6-methoxy-4-methyl-quinolin-8-yl)amino]pentyl]ethanamide Openeye Name: 2-amino-N-[4-[(6-methoxy-4-methyl-8-quinolyl)amino]pentyl]acetamide CAS Name: 2-amino-N-[4-[(6-methoxy-4-methyl-8-quinolinyl)amino]pentyl]acetamide IUPAC Name: 2-amino-N-[4-[(6-methoxy-4-methylquinolin-8-yl)amino]pentyl]acetamide Traditional Name: 2-amino-N-[4-[(6-methoxy-4-methyl-8-quinolyl)amino]pentyl]acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2/c1-12-6-8-21-18-15(12)9-14(24-3)10-16(18)22-13(2)5-4-7-20-17(23)11-19/h6,8-10,13,22H,4-5,7,11,19H2,1-3H3,(H,20,23)