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

Systemtic Name: 3-[[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-(3-morpholin-4-ylpropyl)amino]methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(3-morpholinopropyl)amino]methyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)methyl-[3-(4-morpholinyl)propyl]amino]methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(3-morpholin-4-ylpropyl)amino]methyl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(3-morpholinopropyl)amino]methyl]-6-methyl-carbostyril Formula: C25H35N7O2 MolecularWeight: 465.5911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN3CCOCC3)CC4=NN=NN4C5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN3CCOCC3)CC4=NN=NN4C5CCCC5

InChI

InChI=1S/C25H35N7O2/c1-19-7-8-23-20(15-19)16-21(25(33)26-23)17-31(10-4-9-30-11-13-34-14-12-30)18-24-27-28-29-32(24)22-5-2-3-6-22/h7-8,15-16,22H,2-6,9-14,17-18H2,1H3,(H,26,33)