3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(2,3-dihydroindol-1-yl)methyl]-6-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(2,3-dihydroindol-1-yl)methyl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[(1-cyclohexyltetrazol-5-yl)-indolin-1-yl-methyl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)-(2,3-dihydroindol-1-yl)methyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclohexyltetrazol-5-yl)-(2,3-dihydroindol-1-yl)methyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)-indolin-1-yl-methyl]-6-methoxy-carbostyril Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCCC4)N5CCC6=CC=CC=C65

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCCC4)N5CCC6=CC=CC=C65

InChI

InChI=1S/C26H28N6O2/c1-34-20-11-12-22-18(15-20)16-21(26(33)27-22)24(31-14-13-17-7-5-6-10-23(17)31)25-28-29-30-32(25)19-8-3-2-4-9-19/h5-7,10-12,15-16,19,24H,2-4,8-9,13-14H2,1H3,(H,27,33)