3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(2,3-dihydroindol-1-yl)methyl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(2,3-dihydroindol-1-yl)methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-indolin-1-yl-methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(2,3-dihydroindol-1-yl)methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(2,3-dihydroindol-1-yl)methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-indolin-1-yl-methyl]-8-methyl-carbostyril Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCC6=CC=CC=C65

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCC6=CC=CC=C65

InChI

InChI=1S/C25H26N6O/c1-16-7-6-9-18-15-20(25(32)26-22(16)18)23(30-14-13-17-8-2-5-12-21(17)30)24-27-28-29-31(24)19-10-3-4-11-19/h2,5-9,12,15,19,23H,3-4,10-11,13-14H2,1H3,(H,26,32)