N-[3-[(3-cyano-8-methyl-quinolin-2-yl)amino]propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(3-cyano-8-methyl-quinolin-2-yl)amino]propyl]cyclobutanecarboxamide Openeye Name: N-[3-[(3-cyano-8-methyl-2-quinolyl)amino]propyl]cyclobutanecarboxamide CAS Name: N-[3-[(3-cyano-8-methyl-2-quinolinyl)amino]propyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(3-cyano-8-methylquinolin-2-yl)amino]propyl]cyclobutanecarboxamide Traditional Name: N-[3-[(3-cyano-8-methyl-2-quinolyl)amino]propyl]cyclobutanecarboxamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2)C#N)NCCCNC(=O)C3CCC3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2)C#N)NCCCNC(=O)C3CCC3

InChI

InChI=1S/C19H22N4O/c1-13-5-2-8-15-11-16(12-20)18(23-17(13)15)21-9-4-10-22-19(24)14-6-3-7-14/h2,5,8,11,14H,3-4,6-7,9-10H2,1H3,(H,21,23)(H,22,24)