8-methoxy-4-methyl-2-(pyrrolidin-1-ylmethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 8-methoxy-4-methyl-2-(pyrrolidin-1-ylmethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 8-methoxy-4-methyl-2-(pyrrolidin-1-ylmethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 8-methoxy-4-methyl-2-(1-pyrrolidinylmethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 8-methoxy-4-methyl-2-(pyrrolidin-1-ylmethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 8-methoxy-4-methyl-2-(pyrrolidinomethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)OC)N3C1=NN(C3=O)CN4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)OC)N3C1=NN(C3=O)CN4CCCC4

InChI

InChI=1S/C17H20N4O2/c1-12-9-13-5-6-14(23-2)10-15(13)21-16(12)18-20(17(21)22)11-19-7-3-4-8-19/h5-6,9-10H,3-4,7-8,11H2,1-2H3