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

Systemtic Name: 3-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-pyrrolidin-1-yl-methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-pyrrolidin-1-yl-methyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]-(1-pyrrolidinyl)methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-pyrrolidin-1-ylmethyl]-6-methyl-1H-quinolin-2-one Traditional Name: 6-methyl-3-[(1-p-anisyltetrazol-5-yl)-pyrrolidino-methyl]carbostyril Formula: C24H26N6O2 MolecularWeight: 430.50224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4=CC=C(C=C4)OC)N5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4=CC=C(C=C4)OC)N5CCCC5

InChI

InChI=1S/C24H26N6O2/c1-16-5-10-21-18(13-16)14-20(24(31)25-21)22(29-11-3-4-12-29)23-26-27-28-30(23)15-17-6-8-19(32-2)9-7-17/h5-10,13-14,22H,3-4,11-12,15H2,1-2H3,(H,25,31)