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

Systemtic Name: 6-[5-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)pentoxy]-1H-quinolin-2-one Openeye Name: 6-[5-(1-cyclohexyltetrazol-5-yl)pentoxy]-1H-quinolin-2-one CAS Name: 6-[5-(1-cyclohexyl-5-tetrazolyl)pentoxy]-1H-quinolin-2-one IUPAC Name: 6-[5-(1-cyclohexyltetrazol-5-yl)pentoxy]-1H-quinolin-2-one Traditional Name: 6-[5-(1-cyclohexyltetrazol-5-yl)pentoxy]carbostyril Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CCCCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CCCCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C21H27N5O2/c27-21-13-10-16-15-18(11-12-19(16)22-21)28-14-6-2-5-9-20-23-24-25-26(20)17-7-3-1-4-8-17/h10-13,15,17H,1-9,14H2,(H,22,27)