N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-3-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C21H24N6O MolecularWeight: 376.45486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1CCCC2=CC=CC=C21)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C/C(=N\NC(=O)CCN1CCCC2=CC=CC=C21)/CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H24N6O/c1-16(15-27-20-11-5-3-9-18(20)23-25-27)22-24-21(28)12-14-26-13-6-8-17-7-2-4-10-19(17)26/h2-5,7,9-11H,6,8,12-15H2,1H3,(H,24,28)/b22-16+