4-(phenylmethyl)-1-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 4-(phenylmethyl)-1-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 4-benzyl-1-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 4-(phenylmethyl)-1-(1-pyrrolidinyl)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 4-benzyl-1-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 4-benzyl-1-pyrrolidino-[1,2,4]triazolo[4,3-a]quinoline Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C3N2C4=CC=CC=C4C=C3CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NN=C3N2C4=CC=CC=C4C=C3CC5=CC=CC=C5

InChI

InChI=1S/C21H20N4/c1-2-8-16(9-3-1)14-18-15-17-10-4-5-11-19(17)25-20(18)22-23-21(25)24-12-6-7-13-24/h1-5,8-11,15H,6-7,12-14H2