2-(benzotriazol-1-yl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H21N5O2/c26-19(14-25-18-10-4-2-8-16(18)22-23-25)21-12-11-20(27)24-13-5-7-15-6-1-3-9-17(15)24/h1-4,6,8-10H,5,7,11-14H2,(H,21,26)