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

Systemtic Name: 3-[[cyclopentyl-[(1S)-1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[cyclopentyl-[(1S)-1-(1-phenethyltetrazol-5-yl)propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[[cyclopentyl-[(1S)-1-(1-phenethyl-5-tetrazolyl)propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[cyclopentyl-[(1S)-1-(1-phenethyltetrazol-5-yl)propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[cyclopentyl-[(1S)-1-(1-phenethyltetrazol-5-yl)propyl]amino]methyl]-6,7-dimethyl-carbostyril Formula: C29H36N6O MolecularWeight: 484.63574

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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)C)C)C5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C29H36N6O/c1-4-27(28-31-32-33-35(28)15-14-22-10-6-5-7-11-22)34(25-12-8-9-13-25)19-24-18-23-16-20(2)21(3)17-26(23)30-29(24)36/h5-7,10-11,16-18,25,27H,4,8-9,12-15,19H2,1-3H3,(H,30,36)/t27-/m0/s1