N-[2-[(3-cyano-6,8-dimethyl-quinolin-2-yl)amino]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[(3-cyano-6,8-dimethyl-quinolin-2-yl)amino]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[(3-cyano-6,8-dimethyl-2-quinolyl)amino]ethyl]cyclobutanecarboxamide CAS Name: N-[2-[(3-cyano-6,8-dimethyl-2-quinolinyl)amino]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]cyclobutanecarboxamide Traditional Name: N-[2-[(3-cyano-6,8-dimethyl-2-quinolyl)amino]ethyl]cyclobutanecarboxamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)NCCNC(=O)C3CCC3)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)NCCNC(=O)C3CCC3)C#N)C

InChI

InChI=1S/C19H22N4O/c1-12-8-13(2)17-15(9-12)10-16(11-20)18(23-17)21-6-7-22-19(24)14-4-3-5-14/h8-10,14H,3-7H2,1-2H3,(H,21,23)(H,22,24)