2-(benzotriazol-1-yl)-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-benzyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-benzyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-benzyl-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]acetamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4)C

InChI

InChI=1S/C27H25N5O2/c1-18-12-13-21-14-22(27(34)28-26(21)19(18)2)16-31(15-20-8-4-3-5-9-20)25(33)17-32-24-11-7-6-10-23(24)29-30-32/h3-14H,15-17H2,1-2H3,(H,28,34)