3-[[cyclopentyl-[(1S)-1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-[[cyclopentyl-[(1S)-1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[[cyclopentyl-[(1S)-1-(1-phenethyltetrazol-5-yl)propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[[cyclopentyl-[(1S)-1-(1-phenethyl-5-tetrazolyl)propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[[cyclopentyl-[(1S)-1-(1-phenethyltetrazol-5-yl)propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[[cyclopentyl-[(1S)-1-(1-phenethyltetrazol-5-yl)propyl]amino]methyl]-6,7-dimethoxy-carbostyril Formula: C29H36N6O3 MolecularWeight: 516.63454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1CCC2=CC=CC=C2)N(CC3=CC4=CC(=C(C=C4NC3=O)OC)OC)C5CCCC5

Isomeric SMILES

CC[C@@H](C1=NN=NN1CCC2=CC=CC=C2)N(CC3=CC4=CC(=C(C=C4NC3=O)OC)OC)C5CCCC5

InChI

InChI=1S/C29H36N6O3/c1-4-25(28-31-32-33-35(28)15-14-20-10-6-5-7-11-20)34(23-12-8-9-13-23)19-22-16-21-17-26(37-2)27(38-3)18-24(21)30-29(22)36/h5-7,10-11,16-18,23,25H,4,8-9,12-15,19H2,1-3H3,(H,30,36)/t25-/m0/s1