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

Systemtic Name: 3-[[cyclohexyl-[(1S)-1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[[cyclohexyl-[(1S)-1-(1-phenethyltetrazol-5-yl)propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[[cyclohexyl-[(1S)-1-(1-phenethyl-5-tetrazolyl)propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[[cyclohexyl-[(1S)-1-(1-phenethyltetrazol-5-yl)propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[[cyclohexyl-[(1S)-1-(1-phenethyltetrazol-5-yl)propyl]amino]methyl]-6,7-dimethoxy-carbostyril Formula: C30H38N6O3 MolecularWeight: 530.66112

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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)C5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C30H38N6O3/c1-4-26(29-32-33-34-36(29)16-15-21-11-7-5-8-12-21)35(24-13-9-6-10-14-24)20-23-17-22-18-27(38-2)28(39-3)19-25(22)31-30(23)37/h5,7-8,11-12,17-19,24,26H,4,6,9-10,13-16,20H2,1-3H3,(H,31,37)/t26-/m0/s1