3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(2,3-dihydroindol-1-yl)methyl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(2,3-dihydroindol-1-yl)methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclohexyltetrazol-5-yl)-indolin-1-yl-methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)-(2,3-dihydroindol-1-yl)methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclohexyltetrazol-5-yl)-(2,3-dihydroindol-1-yl)methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)-indolin-1-yl-methyl]-7-methyl-carbostyril Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCCC4)N5CCC6=CC=CC=C65

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCCC4)N5CCC6=CC=CC=C65

InChI

InChI=1S/C26H28N6O/c1-17-11-12-19-16-21(26(33)27-22(19)15-17)24(31-14-13-18-7-5-6-10-23(18)31)25-28-29-30-32(25)20-8-3-2-4-9-20/h5-7,10-12,15-16,20,24H,2-4,8-9,13-14H2,1H3,(H,27,33)