N-[2-[(6-ethoxy-3-methyl-quinolin-2-yl)amino]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[(6-ethoxy-3-methyl-quinolin-2-yl)amino]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[(6-ethoxy-3-methyl-2-quinolyl)amino]ethyl]cyclobutanecarboxamide CAS Name: N-[2-[(6-ethoxy-3-methyl-2-quinolinyl)amino]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[(6-ethoxy-3-methylquinolin-2-yl)amino]ethyl]cyclobutanecarboxamide Traditional Name: N-[2-[(6-ethoxy-3-methyl-2-quinolyl)amino]ethyl]cyclobutanecarboxamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)NCCNC(=O)C3CCC3)C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)NCCNC(=O)C3CCC3)C

InChI

InChI=1S/C19H25N3O2/c1-3-24-16-7-8-17-15(12-16)11-13(2)18(22-17)20-9-10-21-19(23)14-5-4-6-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,20,22)(H,21,23)