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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(tetrazol-1-yl)phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(1-tetrazolyl)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(tetrazol-1-yl)phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(tetrazol-1-yl)phenyl]methanone Formula: C17H15N5O MolecularWeight: 305.3339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H15N5O/c23-17(21-11-3-5-13-4-1-2-6-16(13)21)14-7-9-15(10-8-14)22-12-18-19-20-22/h1-2,4,6-10,12H,3,5,11H2