N-cyclopropyl-2-(quinolin-8-ylmethylamino)ethanamide

Systemtic Name: N-cyclopropyl-2-(quinolin-8-ylmethylamino)ethanamide Openeye Name: N-cyclopropyl-2-(8-quinolylmethylamino)acetamide CAS Name: N-cyclopropyl-2-(8-quinolinylmethylamino)acetamide IUPAC Name: N-cyclopropyl-2-(quinolin-8-ylmethylamino)acetamide Traditional Name: N-cyclopropyl-2-(8-quinolylmethylamino)acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CC1NC(=O)CNCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H17N3O/c19-14(18-13-6-7-13)10-16-9-12-4-1-3-11-5-2-8-17-15(11)12/h1-5,8,13,16H,6-7,9-10H2,(H,18,19)