phenyl-(3-phenyl-3aH-[1,2,4]triazolo[4,3-a]quinolin-1-yl)methanone

Systemtic Name: phenyl-(3-phenyl-3aH-[1,2,4]triazolo[4,3-a]quinolin-1-yl)methanone Openeye Name: phenyl-(3-phenyl-3aH-[1,2,4]triazolo[4,3-a]quinolin-1-yl)methanone CAS Name: phenyl-(3-phenyl-3aH-[1,2,4]triazolo[4,3-a]quinolin-1-yl)methanone IUPAC Name: phenyl-(3-phenyl-3aH-[1,2,4]triazolo[4,3-a]quinolin-1-yl)methanone Traditional Name: phenyl-(3-phenyl-3aH-[1,2,4]triazolo[4,3-a]quinolin-1-yl)methanone Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C3N2C4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C3N2C4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O/c27-22(18-10-3-1-4-11-18)23-24-26(19-12-5-2-6-13-19)21-16-15-17-9-7-8-14-20(17)25(21)23/h1-16,21H