N-[2-[(3,6-dimethylquinolin-2-yl)amino]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[(3,6-dimethylquinolin-2-yl)amino]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[(3,6-dimethyl-2-quinolyl)amino]ethyl]cyclobutanecarboxamide CAS Name: N-[2-[(3,6-dimethyl-2-quinolinyl)amino]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[(3,6-dimethylquinolin-2-yl)amino]ethyl]cyclobutanecarboxamide Traditional Name: N-[2-[(3,6-dimethyl-2-quinolyl)amino]ethyl]cyclobutanecarboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)NCCNC(=O)C3CCC3)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)NCCNC(=O)C3CCC3)C

InChI

InChI=1S/C18H23N3O/c1-12-6-7-16-15(10-12)11-13(2)17(21-16)19-8-9-20-18(22)14-4-3-5-14/h6-7,10-11,14H,3-5,8-9H2,1-2H3,(H,19,21)(H,20,22)