N-[3-[(3-cyano-7,8-dimethyl-quinolin-2-yl)amino]propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(3-cyano-7,8-dimethyl-quinolin-2-yl)amino]propyl]cyclopropanecarboxamide Openeye Name: N-[3-[(3-cyano-7,8-dimethyl-2-quinolyl)amino]propyl]cyclopropanecarboxamide CAS Name: N-[3-[(3-cyano-7,8-dimethyl-2-quinolinyl)amino]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(3-cyano-7,8-dimethylquinolin-2-yl)amino]propyl]cyclopropanecarboxamide Traditional Name: N-[3-[(3-cyano-7,8-dimethyl-2-quinolyl)amino]propyl]cyclopropanecarboxamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=N2)NCCCNC(=O)C3CC3)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=N2)NCCCNC(=O)C3CC3)C#N)C

InChI

InChI=1S/C19H22N4O/c1-12-4-5-15-10-16(11-20)18(23-17(15)13(12)2)21-8-3-9-22-19(24)14-6-7-14/h4-5,10,14H,3,6-9H2,1-2H3,(H,21,23)(H,22,24)