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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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