3,4-dihydro-2H-quinolin-1-yl-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]methanone Formula: C17H14N5O- MolecularWeight: 304.32596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC(=C3)C4=NN=N[N-]4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC(=C3)C4=NN=N[N-]4

InChI

InChI=1S/C17H14N5O/c23-17(22-10-4-8-12-5-1-2-9-15(12)22)14-7-3-6-13(11-14)16-18-20-21-19-16/h1-3,5-7,9,11H,4,8,10H2/q-1