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

Systemtic Name: 3-[azepan-1-yl-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[azepan-1-yl-(1-cyclopentyltetrazol-5-yl)methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[1-azepanyl-(1-cyclopentyl-5-tetrazolyl)methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[azepan-1-yl-(1-cyclopentyltetrazol-5-yl)methyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[azepan-1-yl-(1-cyclopentyltetrazol-5-yl)methyl]-6-ethyl-carbostyril Formula: C24H32N6O MolecularWeight: 420.55048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCCCCC5

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCCCCC5

InChI

InChI=1S/C24H32N6O/c1-2-17-11-12-21-18(15-17)16-20(24(31)25-21)22(29-13-7-3-4-8-14-29)23-26-27-28-30(23)19-9-5-6-10-19/h11-12,15-16,19,22H,2-10,13-14H2,1H3,(H,25,31)