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

Systemtic Name: 6-methoxy-3-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-pyrrolidin-1-yl-methyl]-1H-quinolin-2-one Openeye Name: 6-methoxy-3-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-pyrrolidin-1-yl-methyl]-1H-quinolin-2-one CAS Name: 6-methoxy-3-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]-(1-pyrrolidinyl)methyl]-1H-quinolin-2-one IUPAC Name: 6-methoxy-3-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-pyrrolidin-1-ylmethyl]-1H-quinolin-2-one Traditional Name: 6-methoxy-3-[(1-p-anisyltetrazol-5-yl)-pyrrolidino-methyl]carbostyril Formula: C24H26N6O3 MolecularWeight: 446.50164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)C(C3=CC4=C(C=CC(=C4)OC)NC3=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)C(C3=CC4=C(C=CC(=C4)OC)NC3=O)N5CCCC5

InChI

InChI=1S/C24H26N6O3/c1-32-18-7-5-16(6-8-18)15-30-23(26-27-28-30)22(29-11-3-4-12-29)20-14-17-13-19(33-2)9-10-21(17)25-24(20)31/h5-10,13-14,22H,3-4,11-12,15H2,1-2H3,(H,25,31)