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

Systemtic Name: 3-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(2,3-dihydroindol-1-yl)methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[(R)-(1-tert-butyltetrazol-5-yl)-indolin-1-yl-methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[(R)-(1-tert-butyl-5-tetrazolyl)-(2,3-dihydroindol-1-yl)methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[(R)-(1-tert-butyltetrazol-5-yl)-(2,3-dihydroindol-1-yl)methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[(R)-(1-tert-butyltetrazol-5-yl)-indolin-1-yl-methyl]-7-methyl-carbostyril Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3C(C)(C)C)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)[C@H](C3=NN=NN3C(C)(C)C)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H26N6O/c1-15-9-10-17-14-18(23(31)25-19(17)13-15)21(22-26-27-28-30(22)24(2,3)4)29-12-11-16-7-5-6-8-20(16)29/h5-10,13-14,21H,11-12H2,1-4H3,(H,25,31)/t21-/m1/s1