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

Systemtic Name: 3-[[cyclopentyl-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]amino]methyl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[[cyclopentyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[[cyclopentyl-[(1-cyclopentyl-5-tetrazolyl)methyl]amino]methyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[[cyclopentyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[[cyclopentyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-6-methoxy-carbostyril Formula: C23H30N6O2 MolecularWeight: 422.5233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=NN=NN3C4CCCC4)C5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=NN=NN3C4CCCC4)C5CCCC5

InChI

InChI=1S/C23H30N6O2/c1-31-20-10-11-21-16(13-20)12-17(23(30)24-21)14-28(18-6-2-3-7-18)15-22-25-26-27-29(22)19-8-4-5-9-19/h10-13,18-19H,2-9,14-15H2,1H3,(H,24,30)