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

Systemtic Name: 3-[[cyclohexyl-[(1S)-1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[cyclohexyl-[(1S)-1-(1-phenethyltetrazol-5-yl)propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[[cyclohexyl-[(1S)-1-(1-phenethyl-5-tetrazolyl)propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[cyclohexyl-[(1S)-1-(1-phenethyltetrazol-5-yl)propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[cyclohexyl-[(1S)-1-(1-phenethyltetrazol-5-yl)propyl]amino]methyl]-6,7-dimethyl-carbostyril Formula: C30H38N6O MolecularWeight: 498.66232

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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)C5CCCCC5

Isomeric SMILES

CC[C@@H](C1=NN=NN1CCC2=CC=CC=C2)N(CC3=CC4=CC(=C(C=C4NC3=O)C)C)C5CCCCC5

InChI

InChI=1S/C30H38N6O/c1-4-28(29-32-33-34-36(29)16-15-23-11-7-5-8-12-23)35(26-13-9-6-10-14-26)20-25-19-24-17-21(2)22(3)18-27(24)31-30(25)37/h5,7-8,11-12,17-19,26,28H,4,6,9-10,13-16,20H2,1-3H3,(H,31,37)/t28-/m0/s1