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

Systemtic Name: 3-[[[(1S)-1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]propyl]-phenethyl-amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]-phenethyl-amino]methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[[[(1S)-1-[1-(2-methoxyethyl)-5-tetrazolyl]propyl]-phenethylamino]methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]-phenethylamino]methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]-phenethyl-amino]methyl]-6,7-dimethyl-carbostyril Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1CCOC)N(CCC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)C)C

Isomeric SMILES

CC[C@@H](C1=NN=NN1CCOC)N(CCC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)C)C

InChI

InChI=1S/C27H34N6O2/c1-5-25(26-29-30-31-33(26)13-14-35-4)32(12-11-21-9-7-6-8-10-21)18-23-17-22-15-19(2)20(3)16-24(22)28-27(23)34/h6-10,15-17,25H,5,11-14,18H2,1-4H3,(H,28,34)/t25-/m0/s1