[4-(benzotriazol-1-ylmethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [4-(benzotriazol-1-ylmethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-(benzotriazol-1-ylmethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-(1-benzotriazolylmethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-(benzotriazol-1-ylmethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-(benzotriazol-1-ylmethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H20N4O MolecularWeight: 368.4311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H20N4O/c28-23(26-15-5-7-18-6-1-3-9-21(18)26)19-13-11-17(12-14-19)16-27-22-10-4-2-8-20(22)24-25-27/h1-4,6,8-14H,5,7,15-16H2