N-[2-[(7-methoxy-3-methyl-quinolin-2-yl)amino]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[(7-methoxy-3-methyl-quinolin-2-yl)amino]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[(7-methoxy-3-methyl-2-quinolyl)amino]ethyl]cyclobutanecarboxamide CAS Name: N-[2-[(7-methoxy-3-methyl-2-quinolinyl)amino]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[(7-methoxy-3-methylquinolin-2-yl)amino]ethyl]cyclobutanecarboxamide Traditional Name: N-[2-[(7-methoxy-3-methyl-2-quinolyl)amino]ethyl]cyclobutanecarboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-12-10-14-6-7-15(23-2)11-16(14)21-17(12)19-8-9-20-18(22)13-4-3-5-13/h6-7,10-11,13H,3-5,8-9H2,1-2H3,(H,19,21)(H,20,22)