6-methoxy-3-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-pyrrolidin-1-yl-methyl]-1H-quinolin-2-one

Systemtic Name: 6-methoxy-3-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-pyrrolidin-1-yl-methyl]-1H-quinolin-2-one Openeye Name: 3-[(1-benzyltetrazol-5-yl)-pyrrolidin-1-yl-methyl]-6-methoxy-1H-quinolin-2-one CAS Name: 6-methoxy-3-[[1-(phenylmethyl)-5-tetrazolyl]-(1-pyrrolidinyl)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(1-benzyltetrazol-5-yl)-pyrrolidin-1-ylmethyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[(1-benzyltetrazol-5-yl)-pyrrolidino-methyl]-6-methoxy-carbostyril Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C23H24N6O2/c1-31-18-9-10-20-17(13-18)14-19(23(30)24-20)21(28-11-5-6-12-28)22-25-26-27-29(22)15-16-7-3-2-4-8-16/h2-4,7-10,13-14,21H,5-6,11-12,15H2,1H3,(H,24,30)